UCSF

ZINC16578636

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 18 Yes

Popular Name: (2S)-1-(cyclohexoxy)-3-(4-methyl-1-piperidyl)propan-2-ol (2S)-1-(cyclohexoxy)-3-(4-methyl…

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Download: MOL2 SDF SMILES Flexibase

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) 2.74 6.56 -30.99 2 3 1 34 256.41 5 ↓

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