| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 27 | Yes |
Popular Name: 6-chloro-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine 6-chloro-3-[2-(3,4-dimethoxyphen…
| 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) | 3.92 | 6.3 | -13.66 | 0 | 5 | 0 | 44 | 384.863 | 5 | ↓ |
![3,4-dihydro-2H-pyrido[3,2-h][1,3]benzoxazine](http://zinc12.docking.org/img/rings/52602.gif)
![3-phenethyl-2,4-dihydropyrido[3,2-h][1,3]benzoxazine](http://zinc12.docking.org/img/rings/52601.gif)
