| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 22 | Yes |
Popular Name: N-[6,8-dibromo-2-(p-tolyl)imidazo[3,2-a]pyridin-3-yl]acetamide N-[6,8-dibromo-2-(p-tolyl)imidaz…
| 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) | 4.26 | 10.25 | -13.39 | 1 | 4 | 0 | 46 | 423.108 | 2 | ↓ |
