| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 25 | Yes |
Popular Name: (4R)-2-(2-furyl)-4-phenyl-7,8-dihydro-4H-[1,4]dioxino[2,3-g][3,1]benzoxazine (4R)-2-(2-furyl)-4-phenyl-7,8-di…
| 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) | 3.62 | 6.46 | -11.12 | 0 | 5 | 0 | 53 | 333.343 | 2 | ↓ |
![7,8-dihydro-4H-[1,4]dioxino[2,3-g][3,1]benzoxazine](http://zinc12.docking.org/img/rings/107679.gif)
![2-(2-furyl)-4-phenyl-7,8-dihydro-4H-[1,4]dioxino[2,3-g][3,1]benzoxazine](http://zinc12.docking.org/img/rings/107678.gif)
