| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 26 | No |
Popular Name: 5-(3-chlorophenyl)-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine 5-(3-chlorophenyl)-2-phenyl-1,10…
| 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) | 5.66 | -0.16 | -7.78 | 0 | 3 | 0 | 25 | 360.844 | 2 | ↓ |
![5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine](http://zinc12.docking.org/img/rings/1530.gif)
![2,5-diphenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine](http://zinc12.docking.org/img/rings/46284.gif)
