UCSF

ZINC00050110

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 16 Yes

Popular Name: (1S)-2,2-dimethyl-N-[(1S)-1-phenylethyl]cyclopropanecarboxamide (1S)-2,2-dimethyl-N-[(1S)-1-phen…

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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) 2.81 0.55 -6.25 1 2 0 29 217.312 3 ↓

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