UCSF

ZINC19720745

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2008 19 Yes

Popular Name: 2-(2-fluorophenyl)-N-[(3-methoxyphenyl)methyl]ethanamine 2-(2-fluorophenyl)-N-[(3-methoxy…

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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) 3.45 6.95 -5.41 1 2 0 21 259.324 6 ↓

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