| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | Yes |
Popular Name: 1-[(2-chlorophenyl)carbamoylamino]-N-(3-imidazol-1-ylpropyl)cyclohexane-1-carboxamide 1-[(2-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) | 3.11 | 8.95 | -16.83 | 3 | 7 | 0 | 88 | 403.914 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 9.47 | -43.51 | 4 | 7 | 1 | 89 | 404.922 | 7 | ↓ |
