| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 28 | Yes |
Popular Name: 2-[6-(2,5-dimethoxyphenyl)imidazo[2,1-b]thiazol-3-yl]-N-(2-furylmethyl)acetamide 2-[6-(2,5-dimethoxyphenyl)imidaz…
| 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) | 2.93 | 7.63 | -20.98 | 1 | 7 | 0 | 78 | 397.456 | 7 | ↓ |
