| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 20 | Yes |
Popular Name: 2-(4-bromophenyl)-6-chloro-imidazo[1,2-a]pyridine-3-carboxylic 2-(4-bromophenyl)-6-chloro-imida…
| 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) | 4.22 | 8.51 | -51.31 | 0 | 4 | -1 | 57 | 350.579 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.22 | 8.95 | -43.79 | 1 | 4 | 0 | 59 | 351.587 | 2 | ↓ |
