| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 24 | Yes |
Popular Name: 6-chloro-2-[4-(6-chloro-1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole 6-chloro-2-[4-(6-chloro-1,3-benz…
| 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) | 6.10 | -2.29 | -8.63 | 0 | 2 | 0 | 25 | 393.364 | 5 | ↓ |
![2-[4-(1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole](http://zinc12.docking.org/img/rings/229297.gif)
