|
WNSA-1
|
CHEMINF_000166 |
|
|
WNSA-2
|
CHEMINF_000167 |
|
|
WNSA-3
|
CHEMINF_000168 |
|
|
relative positive charge
|
CHEMINF_000169 |
|
|
one-dimensional continuant fiat boundary
|
BFO_0000142 |
|
|
continuant fiat boundary
|
BFO_0000140 |
|
|
relational quality
|
BFO_0000145 |
|
|
two-dimensional continuant fiat boundary
|
BFO_0000146 |
|
|
process profile
|
BFO_0000144 |
|
|
software module
|
CHEMINF_000340 |
|
|
software method
|
CHEMINF_000341 |
|
|
PubChem software library
|
CHEMINF_000332 |
|
|
PubChem software library version 2.1
|
CHEMINF_000333 |
|
|
molecular weight calculated by the pubchem software library
|
CHEMINF_000334 |
|
|
molecular formula calculated by the pubchem software library
|
CHEMINF_000335 |
|
|
total formal charge calculated by the pubchem software library
|
CHEMINF_000336 |
|
|
monoisotopic mass calculated by the pubchem software library
|
CHEMINF_000337 |
|
|
exact mass calculated by pubchem software library
|
CHEMINF_000338 |
|
|
research settings section
|
IAO_0000705 |
|
|
pubchem depositor-supplied molecular entity name
|
CHEMINF_000339 |
|
