| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 22 | Yes |
Popular Name: 3-(cyclohexylcarbamoylamino)-N-cyclopropyl-benzamide 3-(cyclohexylcarbamoylamino)-N-c…
| 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) | 2.89 | 5.56 | -19.55 | 3 | 5 | 0 | 70 | 301.39 | 4 | ↓ |
