| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 6-chloro-2-(3,4-dichlorophenyl)-8-methyl-imidazo[1,2-a]pyridine 6-chloro-2-(3,4-dichlorophenyl)-…
| 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) | 5.26 | 10.71 | -8.45 | 0 | 2 | 0 | 17 | 311.599 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 5.26 | 11.17 | -31.29 | 1 | 2 | 1 | 19 | 312.607 | 1 | ↓ |
