| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 28 | Yes |
Popular Name: 2-[(3R)-4-(furan-2-carbonyl)-2-oxo-3H-1,4-benzoxazin-3-yl]-N-phenyl-acetamide 2-[(3R)-4-(furan-2-carbonyl)-2-o…
| 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) | 3.77 | 9.86 | -14.56 | 1 | 7 | 0 | 89 | 376.368 | 4 | ↓ |
![2-[4-(2-furoyl)-2-keto-3H-1,4-benzoxazin-3-yl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/256883.gif)
