| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | Yes |
Popular Name: N-(2,6-difluorophenyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide N-(2,6-difluorophenyl)-2-(6-phen…
| 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) | 4.16 | 10.63 | -19.82 | 1 | 4 | 0 | 46 | 369.396 | 4 | ↓ |
