| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 38 | 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) | 5.54 | 14.81 | -45.03 | 1 | 7 | 1 | 69 | 525.654 | 7 | ↓ |
![6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole](http://zinc12.docking.org/img/rings/6507.gif)
![N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-phenyl-cinchoninamide](http://zinc12.docking.org/img/rings/109384.gif)
