| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 26 | Yes |
Popular Name: 1-[(2-chlorophenyl)carbamoylamino]-N-(2-furylmethyl)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) | 3.81 | -2.47 | -13.55 | 3 | 6 | 0 | 83 | 375.856 | 5 | ↓ |
