UCSF

ZINC08768034

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 2007 15 Yes

Popular Name: N',N'-dimethyl-N-(1-phenylethyl)propane-1,3-diamine N',N'-dimethyl-N-(1-phenylethyl)…

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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) 2.36 1.35 -102.42 3 2 2 21 208.349 6 ↓

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