| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 27 | Yes |
Popular Name: 2-chloro-N-[4-(5-oxo-4-oxa-2-azabicyclo[4.4.0]deca-2,7,9,11-tetraen-3-yl)phenyl]-benzamide 2-chloro-N-[4-(5-oxo-4-oxa-2-aza…
| 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) | 4.72 | -0.14 | -17.36 | 1 | 5 | 0 | 72 | 376.799 | 3 | ↓ |
![N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]benzamide](http://zinc12.docking.org/img/rings/3470.gif)
