| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: 7-[(4-methoxyphenyl)methyl]-6,8-dihydro-[1,3]dioxolo[4,5-g][1,3]benzoxazine 7-[(4-methoxyphenyl)methyl]-6,8-…
| 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) | 2.92 | 3.56 | -9.22 | 0 | 5 | 0 | 40 | 299.326 | 3 | ↓ |
![7,8-dihydro-6H-[1,3]dioxolo[4,5-g][1,3]benzoxazine](http://zinc12.docking.org/img/rings/377870.gif)
![7-benzyl-6,8-dihydro-[1,3]dioxolo[4,5-g][1,3]benzoxazine](http://zinc12.docking.org/img/rings/377869.gif)
