| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 26 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-2-(4-oxobenzofurano[3,2-d]pyrimidin-3-yl)acetamide N-[(2-fluorophenyl)methyl]-2-(4-…
| 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) | 2.10 | 8.33 | -28.23 | 1 | 6 | 0 | 77 | 351.337 | 4 | ↓ |
![3H-benzofuro[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/2014.gif)
![N-benzyl-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetamide](http://zinc12.docking.org/img/rings/2034.gif)
