| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 22 | No |
Popular Name: 1-[(4-chloro-3-nitro-benzoyl)amino]cyclohexane-1-carboxylic 1-[(4-chloro-3-nitro-benzoyl)ami…
| 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) | 0.94 | 8.24 | -61.92 | 1 | 7 | -1 | 115 | 325.728 | 4 | ↓ |
