| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 33 | Yes |
| 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) | 3.29 | 7.82 | -20 | 2 | 8 | 0 | 93 | 464.547 | 6 | ↓ |
![2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine](http://zinc12.docking.org/img/rings/86352.gif)
![N-[3-(benzylcarbamoyl)phenyl]-2,3-dihydropyrido[2,3-b][1,4]thiazine-1-carboxamide](http://zinc12.docking.org/img/rings/86424.gif)
