| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 22 | Yes |
Popular Name: 6-(4-Fluoro-phenyl)-5-piperazin-1-ylmethyl-imidazo[2,1-b]thiazole 6-(4-Fluoro-phenyl)-5-piperazin-…
| 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) | 2.21 | 6.47 | -47.17 | 2 | 4 | 1 | 37 | 317.413 | 3 | ↓ |
