Mrv0541 02241219022D          

  4  2  0  0  0  0            999 V2000
   -0.9626    0.0000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9626   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1375    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.7876   -0.0275    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
M  CHG  2   3  -1   4   1
M  END
> <DATABASE_ID>
CHEM007269

> <DATABASE_NAME>
chemdb

> <SMILES>
[K+].[O-]P=O

> <INCHI_IDENTIFIER>
InChI=1S/K.HO2P/c;1-3-2/h;(H,1,2)/q+1;/p-1

> <INCHI_KEY>
CRGPNLUFHHUKCM-UHFFFAOYSA-M

> <FORMULA>
KO2P

> <MOLECULAR_WEIGHT>
102.0709

> <EXACT_MASS>
101.927297617

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
3.2398293207037447

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
potassium phosphinate

> <JCHEM_LOGP>
-0.5875999999999999

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
-4.067187441773435

> <JCHEM_POLAR_SURFACE_AREA>
40.129999999999995

> <JCHEM_REFRACTIVITY>
8.0858

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
potassium hypophosphite

> <JCHEM_VEBER_RULE>
0

> <NAME>
POTASSIUM HYPOPHOSPHITE

> <CAS>
7782-87-8

> <SYNONYMS>
Potassium phosphinate

$$$$