Mrv1652305311917012D          

  8  7  0  0  0  0            999 V2000
    2.7237    0.1223    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4382   -0.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7237    0.9473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0092   -0.2901    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0092   -1.1151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2948    0.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2948    0.9473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5803   -0.2901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  6  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  1  3  1  6  0  0  0
  6  8  1  0  0  0  0
M  END
> <DATABASE_ID>
FDB021974

> <DATABASE_NAME>
foodb

> <SMILES>
C[C@@H](O)[C@H](C)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t3-,4+/m0/s1

> <INCHI_KEY>
VEXDRERIMPLZLU-IUYQGCFVSA-N

> <FORMULA>
C5H10O3

> <MOLECULAR_WEIGHT>
118.1311

> <EXACT_MASS>
118.062994186

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
18

> <JCHEM_AVERAGE_POLARIZABILITY>
11.764471631184456

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,3R)-3-hydroxy-2-methylbutanoic acid

> <ALOGPS_LOGP>
-0.13

> <JCHEM_LOGP>
0.1559802790000001

> <ALOGPS_LOGS>
0.45

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
15.303379950745505

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.513689206767185

> <JCHEM_PKA_STRONGEST_BASIC>
-2.7866129389831196

> <JCHEM_POLAR_SURFACE_AREA>
57.53

> <JCHEM_REFRACTIVITY>
28.038600000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.36e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,3R)-3-hydroxy-2-methylbutanoic acid

> <JCHEM_VEBER_RULE>
0

> <FOODB_ID>
FDB021974

> <GENERIC_NAME>
3-Hydroxy-2-methyl-[R-(R,S)]-butanoic acid

$$$$