| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | Yes |
Popular Name: 3-(2-fluorophenyl)-1-[(1R)-1-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]propyl]urea 3-(2-fluorophenyl)-1-[(1R)-1-[(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) | 3.03 | 5.79 | -12.54 | 2 | 7 | 0 | 89 | 355.373 | 5 | ↓ |
![1-[2-(4-keto-1,2,3-benzotriazin-3-yl)ethyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/76004.gif)
