UCSF

ZINC44431448

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 25th, 2010 23 No

Popular Name: 3-[(1R,2R)-2-heptylcyclopropyl]-N-phenethyl-propanamide 3-[(1R,2R)-2-heptylcyclopropyl]-…

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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) 6.33 12.78 -8.53 1 2 0 29 315.501 12 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )