UCSF

ZINC04800689

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 4th, 2006 19 Yes

Popular Name: 2-(2-methyl-1-phenyl-propyl)benzoic 2-(2-methyl-1-phenyl-propyl)benzoic

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.15 2.32 -54.48 0 2 -1 40 253.321 4 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID WO2000001692A1 IBM Patent Data

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