UCSF

ZINC43905414

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Substance Information

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

Popular Name: (1R)-N'-(cyclopropylmethyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N,N'-dimethyl-ethane-1,2-diami (1R)-N'-(cyclopropylmethyl)-1-(3…

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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 8.74 -129.66 3 4 2 40 292.423 6 ↓
Mid Mid (pH 6-8) 2.36 7.57 -41.14 2 4 1 35 291.415 6 ↓

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