| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 22 | No |
Popular Name: 2-[(4-chloro-3-nitro-phenyl)carbamoyl]cyclohexane-1-carboxylic 2-[(4-chloro-3-nitro-phenyl)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) | 3.08 | 0.33 | -67.9 | 1 | 7 | -1 | 115 | 325.728 | 4 | ↓ |
