26751
  -OEChem-07121817593D

  4  3  0     0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 P   1  0  0  0  0  0  0  0  0  0  0  0
   -0.6323    0.5130    1.1573 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2032    0.7159    0.2052 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4610   -1.1757    0.6383 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
M  ISO  1   1  32
M  END
> <DATABASE_ID>
DB14551

> <DATABASE_NAME>
drugbank

> <ORIGINAL_SOURCE>
PUBCHEM

> <ORIGINAL_SOURCE_URL>
https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/XYFCBTPGUUZFHI-OUBTZVSYSA-N/SDF?record_type=3d

> <SMILES>
[H][32P]([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/H3P/h1H3/i1+1

> <INCHI_KEY>
XYFCBTPGUUZFHI-OUBTZVSYSA-N

> <FORMULA>
H3P

> <MOLECULAR_WEIGHT>
34.998

> <EXACT_MASS>
34.99738226

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
2.7003226993840173

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(32P)phosphane

> <JCHEM_LOGP>
-0.6779999999999999

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-5.517028081816454

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
7.6000000000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(32P)phosphane

> <JCHEM_VEBER_RULE>
1

$$$$