| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | No |
| 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) | 0.75 | 4.34 | -20.81 | 0 | 6 | 0 | 72 | 309.391 | 1 | ↓ |
![3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide](http://zinc12.docking.org/img/rings/10526.gif)
![(2,2-diketo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazin-7-yl)-piperidino-methanone](http://zinc12.docking.org/img/rings/426037.gif)
