UCSF

ZINC01186946

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2004 29 No

Popular Name: 1-benzyl-4-(3,4-dichlorophenyl)-4H-pyridine-3,5-dicarboxylic-acid-dimethyl-ester 1-benzyl-4-(3,4-dichlorophenyl)-…

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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) 4.91 4.63 -11.17 0 5 0 55 432.303 7 ↓

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