| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 17 | Yes |
Popular Name: 6-fluoro-2-(4-methylpiperazin-1-yl)-1,3-benzothiazole 6-fluoro-2-(4-methylpiperazin-1-…
| 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) | 2.63 | -1.66 | -43.45 | 1 | 3 | 1 | 21 | 252.338 | 1 | ↓ |
