|
chemical name devalidation
|
CHEMINF_000470 |
|
|
CRID registry curation
|
CHEMINF_000471 |
|
|
composition
|
CHEMINF_000230 |
|
|
chemical name validation
|
CHEMINF_000472 |
|
|
chemical name deprecation
|
CHEMINF_000473 |
|
|
Ghose/Crippen ALogP calculation algorithm
|
CHEMINF_000221 |
|
|
volume
|
CHEMINF_000222 |
|
|
3-D extent
|
CHEMINF_000227 |
|
|
pi-system size
|
CHEMINF_000223 |
|
|
ChemSpider validated synonym
|
CHEMINF_000465 |
|
|
bond dissociation Gibbs energy descriptor
|
CHEMINF_000224 |
|
|
ChemSpider unvalidated synonym
|
CHEMINF_000466 |
|
|
solvation Gibbs energy descriptor
|
CHEMINF_000225 |
|
|
validated chemical database identifier
|
CHEMINF_000467 |
|
|
bond charge density descriptor
|
CHEMINF_000226 |
|
|
curator role
|
CHEMINF_000468 |
|
|
CRID validation
|
CHEMINF_000469 |
|
|
refractive index
|
CHEMINF_000228 |
|
|
dimensional extent descriptor
|
CHEMINF_000060 |
|
|
zero-dimensional spatial region
|
BFO_0000018 |
|
