UCSF

ZINC20177157

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 16 Yes

Popular Name: N-[(1S)-1-(4-ethoxy-3-fluoro-phenyl)ethyl]propan-2-amine N-[(1S)-1-(4-ethoxy-3-fluoro-phe…

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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) 3.25 6.87 -40.92 2 2 1 26 226.315 5 ↓

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