| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 22 | Yes |
Popular Name: 6-chloro-3-(3-pyridylmethyl)-2,4-dihydropyrido[3,2-h][1,3]benzoxazine 6-chloro-3-(3-pyridylmethyl)-2,4…
| 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) | 2.63 | 4.74 | -11.89 | 0 | 4 | 0 | 38 | 311.772 | 2 | ↓ |
![3,4-dihydro-2H-pyrido[3,2-h][1,3]benzoxazine](http://zinc12.docking.org/img/rings/52602.gif)
![3-(3-pyridylmethyl)-2,4-dihydropyrido[3,2-h][1,3]benzoxazine](http://zinc12.docking.org/img/rings/52606.gif)
