Mrv0541 02231216292D          

  4  3  0  0  0  0            999 V2000
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 P   0  0  2  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  6  0  0  0
  2  4  2  0  0  0  0
M  CHG  1   3  -1
M  END
> <DATABASE_ID>
DB02825

> <DATABASE_NAME>
drugbank

> <SMILES>
CP([O-])=O

> <INCHI_IDENTIFIER>
InChI=1S/CH5O2P/c1-4(2)3/h4H,1H3,(H,2,3)/p-1

> <INCHI_KEY>
InChIKey=BCDIWLCKOCHCIH-UHFFFAOYSA-M

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
5.835462001380083

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_EXACT_MASS>
78.994890884

> <JCHEM_FORMAL_CHARGE>
-1

> <JCHEM_FORMULA>
CH4O2P

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
methylphosphinate

> <ALOGPS_LOGP>
-1.26

> <JCHEM_LOGP>
-1.1868999999999998

> <ALOGPS_LOGS>
0.61

> <JCHEM_MASS>
79.015

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.3132801948218016

> <JCHEM_POLAR_SURFACE_AREA>
40.129999999999995

> <JCHEM_REFRACTIVITY>
14.8315

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.94e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
methylphosphinate

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DB02825

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
Methylphosphonic Acid Ester Group

$$$$