| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 32 | 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) | 5.24 | 11.14 | -46.67 | 1 | 7 | 1 | 65 | 450.54 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.24 | 8.65 | -12.16 | 0 | 7 | 0 | 64 | 449.532 | 6 | ↓ |
![[1,3]dioxolo[4,5-f][1,3]benzothiazole](http://zinc12.docking.org/img/rings/103192.gif)
![N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-naphthamide](http://zinc12.docking.org/img/rings/103196.gif)
