UCSF

ZINC00757805

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2005 17 Yes

Popular Name: N-[2-(3-fluorophenyl)ethyl]-1-methyl-piperidin-4-amine N-[2-(3-fluorophenyl)ethyl]-1-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) 2.46 8.33 -109.14 3 2 2 21 238.35 4 ↓

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