| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 22 | Yes |
Popular Name: N-(2,4-dibromophenyl)-2-(6-methylbenzofuran-3-yl)acetamide N-(2,4-dibromophenyl)-2-(6-methy…
| 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) | 5.14 | 9.6 | -10.25 | 1 | 3 | 0 | 42 | 423.104 | 3 | ↓ |
