| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | No |
| 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) | 2.88 | 4.2 | -12.65 | 0 | 4 | 0 | 39 | 239.658 | 0 | ↓ |
![3,3a-dihydro-2H-isoxazolo[3,2-b][1,3]benzoxazin-9-one](http://zinc12.docking.org/img/rings/321.gif)
