| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 24 | Yes |
Popular Name: (5aS,10bR)-1-(p-tolylmethyl)-4,5a,6,10b-tetrahydro-3H-indeno[1,2-f][1,4,5]oxathiazepine (5aS,10bR)-1-(p-tolylmethyl)-4,5…
None
| 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) | 2.97 | 7.09 | -8.48 | 0 | 4 | 0 | 47 | 343.448 | 2 | ↓ |
![1,3,4,5a,6,10b-hexahydroindeno[1,2-f][1,4,5]oxathiazepine 2,2-dioxide](http://zinc12.docking.org/img/rings/253808.gif)
![1-benzyl-4,5a,6,10b-tetrahydro-3H-indeno[1,2-f][1,4,5]oxathiazepine 2,2-dioxide](http://zinc12.docking.org/img/rings/253807.gif)
