Mrv1718003191818072D          

  6  5  0  0  0  0            999 V2000
    0.1787    1.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5357    0.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8933    0.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6077    1.3835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8933    0.1459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2502    1.3835    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
M  END
> <DATABASE_ID>
DB03766

> <DATABASE_NAME>
drugbank

> <SMILES>
[H]CCC(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)

> <INCHI_KEY>
XBDQKXXYIPTUBI-UHFFFAOYSA-N

> <FORMULA>
C3H6O2

> <MOLECULAR_WEIGHT>
74.0785

> <EXACT_MASS>
74.036779436

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
11

> <JCHEM_AVERAGE_POLARIZABILITY>
7.24434341571555

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
propanoic acid

> <ALOGPS_LOGP>
0.31

> <JCHEM_LOGP>
0.47719013266666654

> <ALOGPS_LOGS>
0.68

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.7546711681673255

> <JCHEM_POLAR_SURFACE_AREA>
37.3

> <JCHEM_REFRACTIVITY>
17.2706

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.52e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
propanoic acid

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DB03766

> <SECONDARY_ACCESSION_NUMBERS>
EXPT02641

> <DRUG_GROUPS>
approved; vet_approved

> <GENERIC_NAME>
Propanoic acid

> <SYNONYMS>
Propionic acid

> <PRODUCTS>
Amino-cerv

> <SALTS>
Sodium propionate

$$$$