UCSF

ZINC04989285

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2006 20 Yes

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

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Annotations

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Vendors

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 0.77 -42.31 2 2 1 25 290.814 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )