UCSF

ZINC16009484

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2008 27 Yes

Popular Name: (3S)-1-(4-chlorobenzoyl)-N-(2-phenoxyethyl)piperidine-3-carboxamide (3S)-1-(4-chlorobenzoyl)-N-(2-ph…

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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) 3.14 8.55 -11.42 1 5 0 59 386.879 6 ↓

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