| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 21 | Yes |
Popular Name: 2-[6-chloro-2-(4-chlorophenyl)imidazo[3,2-a]pyridin-3-yl]acetamide 2-[6-chloro-2-(4-chlorophenyl)im…
| 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) | 3.43 | 6.6 | -14.72 | 2 | 4 | 0 | 60 | 320.179 | 3 | ↓ |
