UCSF

ZINC20154946

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 18 Yes

Popular Name: 2-(4-aminophenyl)-1-[(2R,6S)-2,6-dimethyl-1-piperidyl]ethanone 2-(4-aminophenyl)-1-[(2R,6S)-2,6…

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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) 2.11 6.14 -9.26 2 3 0 46 246.354 2 ↓

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