| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2007 | 20 | No |
Popular Name: 2-(4-bromo-2-formyl-phenoxy)-N-(propylcarbamoyl)acetamide 2-(4-bromo-2-formyl-phenoxy)-N-(…
| 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) | 2.16 | -1.95 | -25.9 | 2 | 6 | 0 | 84 | 343.177 | 6 | ↓ |
