| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 29 | Yes |
Popular Name: 3-[3-oxo-4-[2-(1-piperidyl)ethyl]-1,4-benzoxazin-6-yl]-1-phenyl-urea 3-[3-oxo-4-[2-(1-piperidyl)ethyl…
| 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) | 3.35 | -1.83 | -45.89 | 3 | 7 | 1 | 75 | 395.483 | 5 | ↓ |
![1-[3-keto-4-(2-piperidinoethyl)-1,4-benzoxazin-6-yl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/98447.gif)
