UCSF

ZINC00444966

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Substance Information

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

Popular Name: 2-(2,4-dimethylphenoxy)-1-piperidino-ethanone 2-(2,4-dimethylphenoxy)-1-piperi…

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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) 3.08 1.34 -11.31 0 3 0 29 247.338 3 ↓

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