| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 29 | Yes |
Popular Name: 6-(3-chloro-4-fluoro-phenyl)-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide 6-(3-chloro-4-fluoro-phenyl)-N-(…
| 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) | 4.93 | 10.93 | -12.99 | 1 | 5 | 0 | 56 | 409.848 | 6 | ↓ |
