UCSF

ZINC20549932

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2008 15 Yes

Popular Name: (1S)-1-(3-fluoro-4-isopropoxy-phenyl)-N-methyl-ethanamine (1S)-1-(3-fluoro-4-isopropoxy-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) 2.94 5.94 -45.14 2 2 1 26 212.288 4 ↓

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