Mrv1572004191601562D          

  2  1  0  0  0  0            999 V2000
    0.8250    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM006928

> <DATABASE_NAME>
chemdb

> <SMILES>
NP

> <INCHI_IDENTIFIER>
InChI=1S/H4NP/c1-2/h1-2H2

> <INCHI_KEY>
XQJHRCVXRAJIDY-UHFFFAOYSA-N

> <FORMULA>
H4NP

> <MOLECULAR_WEIGHT>
49.013

> <EXACT_MASS>
49.008136131

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
6

> <JCHEM_AVERAGE_POLARIZABILITY>
3.99488958748092

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
phosphanamine

> <JCHEM_LOGP>
-0.6908000000000001

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_BASIC>
7.542569129185314

> <JCHEM_POLAR_SURFACE_AREA>
26.02

> <JCHEM_REFRACTIVITY>
12.084100000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
phosphanamine

> <JCHEM_VEBER_RULE>
1

> <NAME>
N-P-BENZENEACETONITRILEMENTHANECARBOXAMIDE

> <CAS>
852379-28-3

$$$$