UCSF

ZINC43894938

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 21 Yes

Popular Name: (1R)-1-(1,3-benzodioxol-5-yl)-N'-[(1S)-1-cyclopropylethyl]-N-ethyl-N'-methyl-ethane-1,2-diamine (1R)-1-(1,3-benzodioxol-5-yl)-N'…

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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) 3.18 8.47 -121.25 3 4 2 40 292.423 7 ↓
Mid Mid (pH 6-8) 3.18 7.33 -37.69 2 4 1 35 291.415 7 ↓
Mid Mid (pH 6-8) 3.18 6.33 -45.36 2 4 1 38 291.415 7 ↓

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