UCSF

ZINC58422553

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2011 26 Yes

Popular Name: (3S)-1-(4-fluorobenzoyl)-N-phenethyl-piperidine-3-carboxamide (3S)-1-(4-fluorobenzoyl)-N-phene…

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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) 2.75 9.28 -11.35 1 4 0 49 354.425 5 ↓

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