| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 20 | Yes |
Popular Name: N-(2-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide N-(2-fluorophenyl)-7-methyl-imid…
| 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) | 2.95 | 1.2 | -11.59 | 1 | 4 | 0 | 46 | 269.279 | 2 | ↓ |
