UCSF

ZINC34053778

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2009 19 Yes

Popular Name: (3R)-N-methyl-3-(4-methylphenoxy)-3-phenyl-propan-1-amine (3R)-N-methyl-3-(4-methylphenoxy…

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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) 4.08 9.1 -41.47 2 2 1 26 256.369 6 ↓

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