| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 25 | Yes |
Popular Name: N-(4-bromophenyl)-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetamide N-(4-bromophenyl)-2-(4-ketobenzo…
| 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) | 3.09 | -0.46 | -26.5 | 1 | 6 | 0 | 77 | 398.216 | 3 | ↓ |
