UCSF

ZINC05467871

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2006 16 Yes

Popular Name: 2-butyl-6-phenyl-piperidine 2-butyl-6-phenyl-piperidine

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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) 3.62 0.64 -34.27 2 1 1 16 218.364 4 ↓

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