| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 27 | Yes |
Popular Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-mesityl-acetamide 2-(4-ketobenzofuro[3,2-d]pyrimid…
| 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) | 2.55 | 10.47 | -25.56 | 1 | 6 | 0 | 77 | 361.401 | 3 | ↓ |
