Mrv1533004251517542D          

  4  2  0  0  0  0            999 V2000
    1.6500   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    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>
CHEM017299

> <DATABASE_NAME>
chemdb

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

> <INCHI_IDENTIFIER>
InChI=1S/CH2O2.K/c2-1-3;/h1H,(H,2,3);/q;+1/p-1

> <INCHI_KEY>
WFIZEGIEIOHZCP-UHFFFAOYSA-M

> <FORMULA>
CHKO2

> <MOLECULAR_WEIGHT>
84.115

> <EXACT_MASS>
83.96136076

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
5

> <JCHEM_AVERAGE_POLARIZABILITY>
3.0444533770053503

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
potassium formate

> <ALOGPS_LOGP>
-0.62

> <JCHEM_LOGP>
-0.2720444223333333

> <ALOGPS_LOGS>
0.82

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.2691179843154865

> <JCHEM_POLAR_SURFACE_AREA>
40.129999999999995

> <JCHEM_REFRACTIVITY>
18.9903

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.51e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
potassium formate

> <JCHEM_VEBER_RULE>
0

> <NAME>
Formic acid, potassium salt

> <CAS>
590-29-4

$$$$