| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 22 | Yes |
Popular Name: 2-[(3-methoxycarbonylphenyl)carbamoyl]cyclohexane-1-carboxylic 2-[(3-methoxycarbonylphenyl)carb…
| 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) | 2.66 | 1.1 | -70.72 | 1 | 6 | -1 | 95 | 304.322 | 5 | ↓ |
