|
study bias section
|
IAO_0000706 |
|
|
graphical abstract
|
IAO_0000707 |
|
|
zero-dimensional continuant fiat boundary
|
BFO_0000147 |
|
|
zero-dimensional temporal region
|
BFO_0000148 |
|
|
descriptive data section
|
IAO_0000701 |
|
|
additional results section
|
IAO_0000702 |
|
|
results section
|
IAO_0000318 |
|
|
research participants section
|
IAO_0000703 |
|
|
measurement methods section
|
IAO_0000704 |
|
|
methods section
|
IAO_0000317 |
|
|
molecular weight of the corresponding free base
|
CHEMINF_000350 |
|
|
molar refractivity calculated by ACD/Labs PhysChem software library version 12.01
|
CHEMINF_000351 |
|
|
fused cycles
|
CHEMINF_000110 |
|
|
index of refraction calculated by ACD/Labs PhysChem software library version 12.01
|
CHEMINF_000352 |
|
|
software application
|
CHEMINF_000343 |
|
|
MOLfile format specification
|
CHEMINF_000100 |
|
|
crystal structure
|
CHEMINF_000102 |
|
|
logD calculated at pH 5.5 by ACD/Labs PhysChem software library version 12.01
|
CHEMINF_000344 |
|
|
hydrogen bond acceptor count calculated by ACD/Labs PhysChem software library version 12.01
|
CHEMINF_000345 |
|
|
molecular QSAR descriptor
|
CHEMINF_000104 |
|
