|
software development
|
APOLLO_SV_00000008 |
|
|
size of largest aliphatic chain
|
CHEMINF_000240 |
|
|
size of largest chain
|
CHEMINF_000246 |
|
|
formation enthalpy descriptor
|
CHEMINF_000241 |
|
|
average molecular weight descriptor calculated by ACD/Labs PhysChem software library version 12.01
|
CHEMINF_000484 |
|
|
aromatic atom count
|
CHEMINF_000232 |
|
|
CRID deprecation
|
CHEMINF_000474 |
|
|
CRID devalidation
|
CHEMINF_000475 |
|
|
PubChem conformer identifier
|
CHEMINF_000234 |
|
|
PubChem compound identifier (CID)
|
CHEMINF_000140 |
|
|
ChemSpider title
|
CHEMINF_000476 |
|
|
disposition to dissociate
|
CHEMINF_000235 |
|
|
charge density
|
CHEMINF_000236 |
|
|
bond aromaticity descriptor
|
CHEMINF_000237 |
|
|
aromaticity descriptor
|
CHEMINF_000056 |
|
|
meltability
|
CHEMINF_000238 |
|
|
formation Gibbs energy descriptor
|
CHEMINF_000239 |
|
|
generically dependent continuant
|
BFO_0000031 |
|
|
scattered_temporal_region
|
BFO_0000032 |
|
|
object
|
BFO_0000030 |
|
