UCSF

ZINC34956782

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 16 Yes

Popular Name: [2-chloro-6-[(3R)-3-methyl-1-piperidyl]phenyl]methanol [2-chloro-6-[(3R)-3-methyl-1-pip…

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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) 3.11 6 -3.47 1 2 0 23 239.746 2 ↓

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