| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 29 | Yes |
Popular Name: 2-(3,5-dimethoxyphenoxy)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)acetamide 2-(3,5-dimethoxyphenoxy)-N-(4-im…
| 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) | 3.61 | 8.99 | -25.56 | 1 | 7 | 0 | 74 | 409.467 | 7 | ↓ |
