| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 23 | Yes |
Popular Name: N-(3-acetamidophenyl)-6-methyl-imidazo[1,2-a]pyridine-2-carboxamide N-(3-acetamidophenyl)-6-methyl-i…
| 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) | 2.03 | -0.7 | -15.44 | 2 | 6 | 0 | 76 | 308.341 | 3 | ↓ |
