Mrv0541 02231216482D          

  7  7  0  0  1  0            999 V2000
   -0.1467    2.3518    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.1143    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2352    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9803   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1553   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0997    0.6294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  3  7  1  0  0  0  0
M  END
> <DATABASE_ID>
DB03253

> <DATABASE_NAME>
drugbank

> <SMILES>
NC[C@@H]1CCCN1

> <INCHI_IDENTIFIER>
InChI=1S/C5H12N2/c6-4-5-2-1-3-7-5/h5,7H,1-4,6H2/t5-/m0/s1

> <INCHI_KEY>
InChIKey=AUKXFNABVHIUAC-YFKPBYRVSA-N

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
11.935056653625466

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_EXACT_MASS>
100.100048394

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_FORMULA>
C5H12N2

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-pyrrolidin-2-ylmethanamine

> <ALOGPS_LOGP>
-0.69

> <JCHEM_LOGP>
-0.5242977436666667

> <ALOGPS_LOGS>
0.63

> <JCHEM_MASS>
100.1622

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
2

> <JCHEM_PKA_STRONGEST_BASIC>
10.970714008988995

> <JCHEM_POLAR_SURFACE_AREA>
38.05

> <JCHEM_REFRACTIVITY>
29.8544

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.27e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-pyrrolidin-2-ylmethanamine

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DB03253

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
(2s)-Pyrrolidin-2-Ylmethylamine

$$$$