| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 31 | Yes |
Popular Name: (4-benzylpiperazin-1-yl)-[6-(4-fluorophenyl)-3-methyl-imidazo[2,1-b]thiazol-2-yl]methanone (4-benzylpiperazin-1-yl)-[6-(4-f…
| 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) | 4.06 | 11.76 | -9.98 | 0 | 5 | 0 | 41 | 434.54 | 4 | ↓ |
