| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 27 | Yes |
Popular Name: 4,6-difluoro-2-[4-(6-fluorobenzothiazol-2-yl)piperazin-1-yl]-benzothiazole 4,6-difluoro-2-[4-(6-fluorobenzo…
| 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) | 5.11 | -3.9 | -7.89 | 0 | 4 | 0 | 32 | 406.458 | 2 | ↓ |
