| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 22 | Yes |
Popular Name: N-[6,8-dibromo-2-(4-chlorophenyl)imidazo[3,2-a]pyridin-3-yl]acetamide N-[6,8-dibromo-2-(4-chlorophenyl…
| 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) | 4.49 | 10.13 | -12.13 | 1 | 4 | 0 | 46 | 443.526 | 2 | ↓ |
