Mrv0541 02231218402D          

  1  0  0  0  0  0            999 V2000
   14.3925  -12.8725    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
M  CHG  1   1  -1
M  END
> <DATABASE_ID>
DBMET00504

> <DATABASE_NAME>
drugbank

> <SMILES>
[F-]

> <INCHI_IDENTIFIER>
InChI=1S/FH/h1H/p-1

> <INCHI_KEY>
KRHYYFGTRYWZRS-UHFFFAOYSA-M

> <FORMULA>
F

> <MOLECULAR_WEIGHT>
18.9984

> <EXACT_MASS>
18.998403205

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
1

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
-0.9998521110355639

> <JCHEM_AVERAGE_POLARIZABILITY>
0.43590066

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
-1

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
fluoride

> <JCHEM_LOGP>
0.14883863966666666

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
-1

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.1699999999999995

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
0.8725

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
tetrahydrofolic acid

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DBMET00504

> <NAME>
Fluoride

$$$$