| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 19 | Yes |
Popular Name: 2-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-2-methyl-propanoic 2-[[1-(4-chlorophenyl)cyclopropa…
| 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) | 0.22 | 7.3 | -40.62 | 1 | 4 | -1 | 69 | 280.731 | 4 | ↓ |
