| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 31 | Yes |
Popular Name: N-(5-chloro-2-methyl-phenyl)-4-[(2R)-3-oxo-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl]butanamide N-(5-chloro-2-methyl-phenyl)-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) | 4.31 | 11.14 | -19.81 | 1 | 6 | 0 | 72 | 435.911 | 6 | ↓ |
![4H-pyrido[3,2-b][1,4]oxazin-3-one](http://zinc12.docking.org/img/rings/39986.gif)
![4-(3-keto-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-phenyl-butyramide](http://zinc12.docking.org/img/rings/83974.gif)
