| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 28 | No |
Popular Name: 5-(1,3-benzodioxol-5-yl)-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine 5-(1,3-benzodioxol-5-yl)-2-pheny…
| 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) | 4.89 | -0.88 | -10.01 | 0 | 5 | 0 | 43 | 370.408 | 2 | ↓ |
![5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine](http://zinc12.docking.org/img/rings/1530.gif)
![5-(1,3-benzodioxol-5-yl)-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine](http://zinc12.docking.org/img/rings/85202.gif)
