| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 18 | Yes |
Popular Name: 2-(4-ethylpiperazin-1-yl)-6-fluoro-1,3-benzothiazole 2-(4-ethylpiperazin-1-yl)-6-fluo…
| 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) | 3.00 | -1.67 | -42.17 | 1 | 3 | 1 | 21 | 266.365 | 2 | ↓ |
