| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 30 | Yes |
Popular Name: N-(3-acetamido-4-fluoro-phenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl]acetamide N-(3-acetamido-4-fluoro-phenyl)-…
| 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) | 3.41 | 9.44 | -22.58 | 2 | 6 | 0 | 76 | 426.448 | 5 | ↓ |
