| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2009 | 25 | Yes |
Popular Name: 2-(3-fluorophenyl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)acetamide 2-(3-fluorophenyl)-N-(4-imidazo[…
| 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) | 3.83 | 10.62 | -19.9 | 1 | 4 | 0 | 46 | 351.406 | 4 | ↓ |
