UCSF

ZINC37001398

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 18 No

Popular Name: 3-chloro-N-[(1R)-3,3-dimethyl-1-phenyl-butyl]propanamide 3-chloro-N-[(1R)-3,3-dimethyl-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) 2.95 7.67 -5.56 1 2 0 29 267.8 6 ↓

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