| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 21 | Yes |
Popular Name: 2-(4-bromo-3-methyl-phenoxy)-N-(4-bromo-2-methyl-phenyl)-acetamide 2-(4-bromo-3-methyl-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) | 5.17 | -0.17 | -11.99 | 1 | 3 | 0 | 38 | 413.109 | 4 | ↓ |
