| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 23 | Yes |
Popular Name: N-(2,5-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridine-2-carboxamide N-(2,5-dimethoxyphenyl)-6-methyl…
| 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) | 2.87 | 6.38 | -14.39 | 1 | 6 | 0 | 65 | 311.341 | 4 | ↓ |
