| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 26 | Yes |
Popular Name: 6-(3-fluorophenyl)-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-2-carboxamide 6-(3-fluorophenyl)-N-(4-fluoroph…
| 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) | 4.48 | 10.77 | -10.31 | 1 | 4 | 0 | 46 | 349.34 | 3 | ↓ |
