UCSF

ZINC32104767

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 18 Yes

Popular Name: (1S)-1-(4-methoxyphenyl)-2-(4-methyl-1-piperidyl)ethanol (1S)-1-(4-methoxyphenyl)-2-(4-me…

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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) 2.36 6.04 -35.78 2 3 1 34 250.362 4 ↓

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