execution of ACD/Labs PhysChem software library version 12.01
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术语信息
description
A parameterized software execution of ACD/Labs PhysChem software library version 12.01. This refers to a particular run of the software.
术语关系
同义词:
- software execution and has_participant some (
software module to calculate a chemical descriptor and
part_of some Pipeline Pilot library)
相关词:
is output of
- surface tension calculated by ACD/Labs PhysChem software library version 12.01
- number of rule of five violations calculated by ACD/Labs PhysChem software library version 12.01
- bioconcentration factor at pH 7.4 calculated by ACD/Labs PhysChem software library version 12.01
- bioconcentration factor at pH 5.5 calculated by ACD/Labs PhysChem software library version 12.01
- organic carbon adsorption coefficient at pH 7.4 calculated by ACD/Labs PhysChem software library version 12.01
- density calculated by ACD/Labs PhysChem software library version 12.01
- molar volume calculated by ACD/Labs PhysChem software library version 12.01
- polarizability calculated by ACD/Labs PhysChem software library version 12.01
- organic carbon adsorption coefficient at pH 5.5 calculated by ACD/Labs PhysChem software library version 12.01
- vapour pressure calculated by ACD/Labs PhysChem software library version 12.01
- enthalpy of vaporization calculated by ACD/Labs PhysChem software library version 12.01
- flash point calculated by ACD/Labs PhysChem software library version 12.01
- polar surface area calculated by ACD/Labs PhysChem software library version 12.01
- Boiling point at 760 mmHg pressure calculated by ACD/Labs PhysChem software library version 12.01
- hydrogen bond donor count calculated by ACD/Labs PhysChem software library version 12.01
- hydrogen bond acceptor count calculated by ACD/Labs PhysChem software library version 12.01
- logD calculated at pH 5.5 by ACD/Labs PhysChem software library version 12.01
- index of refraction calculated by ACD/Labs PhysChem software library version 12.01
- molecular species at pH 7.4 calculated by ACD/Labs PhysChem software
- logD calculated at pH 7.4 by ACD/Labs PhysChem software
- logP calculated by ACD/Labs PhysChem software
- molecular formula calculated by ACD/Labs PhysChem software library version 12.01