222
  Mrv0541 02231218182D          

  1  0  0  0  0  0            999 V2000
    3.3757    0.2063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
M  END
> <DATABASE_ID>
DBMET01482

> <DATABASE_NAME>
drugbank

> <SMILES>
N

> <INCHI_IDENTIFIER>
InChI=1S/H3N/h1H3

> <INCHI_KEY>
QGZKDVFQNNGYKY-UHFFFAOYSA-N

> <FORMULA>
H3N

> <MOLECULAR_WEIGHT>
17.0305

> <EXACT_MASS>
17.026549101

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
4

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
0.9864452467847236

> <JCHEM_AVERAGE_POLARIZABILITY>
1.9904529105652708

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
ammonia

> <JCHEM_LOGP>
-0.9779999999999999

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
1

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_BASIC>
8.861981369487705

> <JCHEM_POLAR_SURFACE_AREA>
13.59

> <JCHEM_REFRACTIVITY>
15.5149

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
biotin

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DBMET01482

> <NAME>
Ammonia

> <UNII>
5138Q19F1X

$$$$