| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 19 | No |
Popular Name: N-(4-bromophenyl)-1-formylamino-cyclohexane-1-carboxamide N-(4-bromophenyl)-1-formylamino-…
| 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) | 3.07 | -1.41 | -15.03 | 2 | 4 | 0 | 58 | 325.206 | 3 | ↓ |
