| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 28 | Yes |
Popular Name: 2-[[3-(o-tolylcarbamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic 2-[[3-(o-tolylcarbamoyl)phenyl]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) | 3.78 | -0.22 | -77.96 | 2 | 6 | -1 | 98 | 379.436 | 5 | ↓ |
