| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 28 | Yes |
Popular Name: 6-(4-acetylphenyl)-N-benzyl-imidazo[1,2-a]pyridine-2-carboxamide 6-(4-acetylphenyl)-N-benzyl-imid…
| 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) | 3.78 | 11.22 | -14.53 | 1 | 5 | 0 | 63 | 369.424 | 5 | ↓ |
