| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 33 | Yes |
Popular Name: N-[3-(dimethylamino)propyl]-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-4-phenyl-benzamide N-[3-(dimethylamino)propyl]-N-([…
| 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) | 5.59 | 13.45 | -53.55 | 1 | 6 | 1 | 56 | 460.579 | 7 | ↓ |
![[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)-4-phenyl-benzamide](http://zinc12.docking.org/img/rings/103784.gif)
