| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 24 | 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) | 3.49 | 6.86 | -7.74 | 0 | 4 | 0 | 43 | 339.416 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 9.84 | -41.85 | 1 | 4 | 1 | 44 | 340.424 | 2 | ↓ |
![2-methylene-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3-one](http://zinc12.docking.org/img/rings/7040.gif)
![8-cyclopropyl-2-(2-thenylidene)-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one](http://zinc12.docking.org/img/rings/559963.gif)
