| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 26 | Yes |
Popular Name: 6-chloro-2-[4-(6-chlorobenzothiazol-2-yl)piperazin-1-yl]-benzothiazole 6-chloro-2-[4-(6-chlorobenzothia…
| 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) | 6.05 | -6.48 | -7.37 | 0 | 4 | 0 | 32 | 421.378 | 2 | ↓ |
