Mrv0541 02231217052D          

  5  4  0  0  0  0            999 V2000
    2.4750   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
M  END
> <DATABASE_ID>
DB03659

> <DATABASE_NAME>
drugbank

> <SMILES>
CCCCN

> <INCHI_IDENTIFIER>
InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3

> <INCHI_KEY>
InChIKey=HQABUPZFAYXKJW-UHFFFAOYSA-N

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_AVERAGE_POLARIZABILITY>
9.662872628275652

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_EXACT_MASS>
73.089149357

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_FORMULA>
C4H11N

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
butan-1-amine

> <ALOGPS_LOGP>
0.85

> <JCHEM_LOGP>
0.6984401493333334

> <ALOGPS_LOGS>
0.04

> <JCHEM_MASS>
73.1368

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_BASIC>
10.205799730941068

> <JCHEM_POLAR_SURFACE_AREA>
26.02

> <JCHEM_REFRACTIVITY>
23.7924

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
8.07e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
butylamine

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DB03659

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
Butylamine

> <SYNONYMS>
1-aminobutane; 1-butanamine; n-butylamine

$$$$