UCSF

ZINC00442653

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 18 Yes

Popular Name: 1-(2,4-dimethoxybenzoyl)piperidine 1-(2,4-dimethoxybenzoyl)piperidine

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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) 2.40 0.58 -12.01 0 4 0 38 249.31 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )