| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 28 | Yes |
Popular Name: (4S)-2-(4-fluorophenyl)-4-(p-tolyl)-7,8-dihydro-4H-[1,4]dioxino[2,3-g][3,1]benzoxazine (4S)-2-(4-fluorophenyl)-4-(p-tol…
| 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) | 4.97 | 9.18 | -9.45 | 0 | 4 | 0 | 40 | 375.399 | 2 | ↓ |
![7,8-dihydro-4H-[1,4]dioxino[2,3-g][3,1]benzoxazine](http://zinc12.docking.org/img/rings/107679.gif)
![2,4-diphenyl-7,8-dihydro-4H-[1,4]dioxino[2,3-g][3,1]benzoxazine](http://zinc12.docking.org/img/rings/107707.gif)
