UCSF

ZINC49428659

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 19 Yes

Popular Name: (2R)-N-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-1,4-dioxane-2-carboxamide (2R)-N-[(1S)-2-(cyclopentylamino…

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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) -0.12 2.2 -10.84 2 6 0 77 270.329 4 ↓

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