| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 30 | No |
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) | 4.11 | 7.61 | -8.74 | 0 | 6 | 0 | 61 | 470.319 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 10.58 | -42.59 | 1 | 6 | 1 | 62 | 471.327 | 2 | ↓ |
![2-methylene-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3-one](http://zinc12.docking.org/img/rings/7040.gif)
![2-(4H-1,3-benzodioxin-8-ylmethylene)-8-cyclopropyl-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one](http://zinc12.docking.org/img/rings/561695.gif)
