UCSF

ZINC19720786

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2008 20 Yes

Popular Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-2-(3-fluorophenyl)ethanamine N-[(3-bromo-4-methoxy-phenyl)met…

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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) 4.23 7.65 -5.99 1 2 0 21 338.22 6 ↓

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