| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | Yes |
Popular Name: 3-[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]propanoic 3-[2-(2,4-dichlorophenyl)imidazo…
| 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) | 4.19 | 10.65 | -49.55 | 0 | 4 | -1 | 57 | 334.182 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.19 | 11.05 | -49.87 | 1 | 4 | 0 | 59 | 335.19 | 4 | ↓ |
