| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 28 | Yes |
Popular Name: 1-[(3-chlorophenyl)carbamoylamino]-N-(2,3-dimethylphenyl)-cyclohexane-1-carboxamide 1-[(3-chlorophenyl)carbamoylamin…
| 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) | 5.68 | -1.61 | -16.24 | 3 | 5 | 0 | 70 | 399.922 | 4 | ↓ |
