UCSF

ZINC42456913

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 18 Yes

Popular Name: (7R,8S)-N7-isopentyl-N7-methyl-1,4-dioxaspiro[4.5]decane-7,8-diamine (7R,8S)-N7-isopentyl-N7-methyl-1…

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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) 1.39 5.07 -118.33 4 4 2 51 258.406 4 ↓
Hi High (pH 8-9.5) 1.39 4.83 -33.01 3 4 1 49 257.398 4 ↓
Mid Mid (pH 6-8) 1.39 3.03 -39.93 3 4 1 49 257.398 4 ↓

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