| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 19 | Yes |
Popular Name: 2-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-N-isobutyl-acetamide 2-(2,8-dimethylimidazo[1,2-a]pyr…
| 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) | 2.57 | 7.81 | -29.05 | 2 | 4 | 1 | 48 | 260.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 7.36 | -16.41 | 1 | 4 | 0 | 46 | 259.353 | 4 | ↓ |
