UCSF

ZINC35088633

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 22 Yes

Popular Name: (2S)-1-(4-chloro-3,5-dimethyl-phenoxy)-3-[(2S,6R)-2,6-dimethyl-1-piperidyl]propan-2-ol (2S)-1-(4-chloro-3,5-dimethyl-ph…

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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) 4.38 8.51 -37.11 2 3 1 34 326.888 5 ↓

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