| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 25 | Yes |
Popular Name: 6-chloro-3-(2,2,6,6-tetramethyl-4-piperidyl)-2,4-dihydropyrido[3,2-h][1,3]benzoxazine 6-chloro-3-(2,2,6,6-tetramethyl-…
| 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) | 4.26 | 5.7 | -41.7 | 2 | 4 | 1 | 42 | 360.909 | 1 | ↓ |
![3,4-dihydro-2H-pyrido[3,2-h][1,3]benzoxazine](http://zinc12.docking.org/img/rings/52602.gif)
![3-(4-piperidyl)-2,4-dihydropyrido[3,2-h][1,3]benzoxazine](http://zinc12.docking.org/img/rings/592009.gif)
