UCSF

ZINC19636243

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2008 20 Yes

Popular Name: (2R)-N-[(3-chlorophenyl)methyl]-1-(4-methoxyphenyl)propan-2-amine (2R)-N-[(3-chlorophenyl)methyl]-…

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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) 4.34 8.34 -4.27 1 2 0 21 289.806 6 ↓

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