UCSF

ZINC04019970

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2005 17 Yes

Popular Name: 1-(2,6-dimethyl-1-piperidyl)-2-phenyl-ethanone 1-(2,6-dimethyl-1-piperidyl)-2-p…

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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) 3.04 8.63 -7.18 0 2 0 20 231.339 2 ↓

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