| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 32 | Yes |
None
None
| 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) | 7.12 | 12.89 | -13.3 | 0 | 4 | 0 | 43 | 486.782 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 7.12 | 15.76 | -51.17 | 1 | 4 | 1 | 44 | 487.79 | 4 | ↓ |
![9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-2-one](http://zinc12.docking.org/img/rings/1489.gif)
![9-phenethyl-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one](http://zinc12.docking.org/img/rings/564616.gif)
