| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 20 | Yes |
Popular Name: 2-[(2,4-dibromophenyl)carbamoyl]cyclohexane-1-carboxylic 2-[(2,4-dibromophenyl)carbamoyl]…
| 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) | 4.06 | -1.33 | -55.35 | 1 | 4 | -1 | 69 | 404.078 | 3 | ↓ |
