| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 21 | Yes |
Popular Name: (3R)-2-[(1R)-1-benzyl-2-methoxy-ethyl]benzo[d][1,3,2]dithiazole (3R)-2-[(1R)-1-benzyl-2-methoxy-…
| 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) | 3.81 | 8.2 | -12.13 | 0 | 3 | 0 | 30 | 319.451 | 5 | ↓ |
![Benzo[d][1,3,2]dithiazole 3-oxide](http://zinc12.docking.org/img/rings/187114.gif)
![2-phenethylbenzo[d][1,3,2]dithiazole 3-oxide](http://zinc12.docking.org/img/rings/187113.gif)
