UCSF

ZINC19999054

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 21 Yes

Popular Name: N-benzyl-N'-[(3-chlorophenyl)methyl]-N-methyl-propane-1,3-diamine N-benzyl-N'-[(3-chlorophenyl)met…

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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) 3.85 11.52 -116.59 3 2 2 21 304.865 8 ↓
Hi High (pH 8-9.5) 3.85 10.11 -39.12 2 2 1 16 303.857 8 ↓
Mid Mid (pH 6-8) 3.85 9.08 -45.24 2 2 1 20 303.857 8 ↓

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