| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 31 | 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) | 4.13 | 11.12 | -21.48 | 0 | 6 | 0 | 81 | 433.485 | 6 | ↓ |
![2H-benzo[e]thiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/78697.gif)
![Benzoic Acid (2-benzyl-1,1-diketo-benzo[e]thiazin-4-yl) Ester](http://zinc12.docking.org/img/rings/78702.gif)
