| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 22 | Yes |
Popular Name: 6,8-dichloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-3-carboxylic 6,8-dichloro-2-(2-methoxyphenyl)…
| 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) | 4.03 | 7.68 | -53.93 | 0 | 5 | -1 | 67 | 336.154 | 3 | ↓ |
