| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 27 | Yes |
Popular Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)acetamide 2-(4-bromo-2-fluoro-phenoxy)-N-(…
| 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) | 4.47 | 11.07 | -24.44 | 1 | 5 | 0 | 56 | 446.301 | 5 | ↓ |
