| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | Yes |
Popular Name: 2-(2,4-dibromophenoxy)-N-(5-fluoro-2-methyl-phenyl)acetamide 2-(2,4-dibromophenoxy)-N-(5-fluo…
| 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) | 4.88 | 9.16 | -16.55 | 1 | 3 | 0 | 38 | 417.072 | 4 | ↓ |
