|
process boundary
|
BFO_0000035 |
|
|
spatiotemporal_interval
|
BFO_0000036 |
|
|
fiat_process_part
|
BFO_0000033 |
|
|
function
|
BFO_0000034 |
|
|
molecular formula calculated by ACD/Labs PhysChem software library version 12.01
|
CHEMINF_000490 |
|
|
solvation enthalpy descriptor
|
CHEMINF_000250 |
|
|
atomic order
|
CHEMINF_000010 |
|
|
bond dissociation enthalpy descriptor
|
CHEMINF_000252 |
|
|
refractive index descriptor
|
CHEMINF_000253 |
|
|
partial negative surface area
|
CHEMINF_000011 |
|
|
Bond Polarizabilities
|
CHEMINF_001100 |
|
|
molar refractivity
|
CHEMINF_000001 |
|
|
charge delocalization descriptor
|
CHEMINF_000094 |
|
|
aromatic bond count
|
CHEMINF_000243 |
|
|
monoisotopic molecular weight descriptor calculated by ACD/Labs PhysChem software library version 12.01
|
CHEMINF_000485 |
|
|
atomic polarizability sum
|
CHEMINF_000002 |
|
|
hydrogen bond donor count
|
CHEMINF_000244 |
|
|
partial positive surface area
|
CHEMINF_000003 |
|
|
hydrogen bond acceptor count
|
CHEMINF_000245 |
|
|
energy band gap
|
CHEMINF_000487 |
|
