Mrv1652309272007442D 12 12 0 0 0 0 999 V2000 9994.8588 9994.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9997.7181 9996.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9998.4320 9996.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9999.1481 9996.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9999.8621 9996.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9999.1481 9997.3955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9997.0038 9996.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9996.2895 9996.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9995.5748 9996.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9995.5748 9995.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9996.2893 9994.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9997.0038 9995.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 1 10 1 0 0 0 0 7 2 1 0 0 0 0 2 3 1 0 0 0 0 M END > <DATABASE_ID> FDB000849 > <DATABASE_NAME> foodb > <SMILES> OC(=O)CCC1=CC=C(O)C=C1 > <INCHI_IDENTIFIER> InChI=1S/C9H10O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5,10H,3,6H2,(H,11,12) > <INCHI_KEY> NMHMNPHRMNGLLB-UHFFFAOYSA-N > <FORMULA> C9H10O3 > <MOLECULAR_WEIGHT> 166.1739 > <EXACT_MASS> 166.062994186 > <JCHEM_ACCEPTOR_COUNT> 3 > <JCHEM_ATOM_COUNT> 22 > <JCHEM_AVERAGE_POLARIZABILITY> 16.971746796751624 > <JCHEM_BIOAVAILABILITY> 1 > <JCHEM_DONOR_COUNT> 2 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 1 > <JCHEM_IUPAC> 3-(4-hydroxyphenyl)propanoic acid > <ALOGPS_LOGP> 1.15 > <JCHEM_LOGP> 1.7519974486666663 > <ALOGPS_LOGS> -1.79 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 1 > <JCHEM_PHYSIOLOGICAL_CHARGE> -1 > <JCHEM_PKA> 9.50593673911279 > <JCHEM_PKA_STRONGEST_ACIDIC> 4.214213970870649 > <JCHEM_PKA_STRONGEST_BASIC> -5.958297991799353 > <JCHEM_POLAR_SURFACE_AREA> 57.53 > <JCHEM_REFRACTIVITY> 43.947500000000005 > <JCHEM_ROTATABLE_BOND_COUNT> 3 > <JCHEM_RULE_OF_FIVE> 1 > <ALOGPS_SOLUBILITY> 2.71e+00 g/l > <JCHEM_TRADITIONAL_IUPAC> hydroxyphenyl propionic acid > <JCHEM_VEBER_RULE> 0 > <FOODB_ID> FDB000849 > <GENERIC_NAME> Phloretic acid $$$$