UCSF

ZINC50078212

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2010 27 Yes

Popular Name: (2R)-N-(1-adamantyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide (2R)-N-(1-adamantyl)-3-methyl-2-…

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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) 4.36 9.34 -7.64 2 4 0 58 368.521 6 ↓

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