| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 19 | No |
Popular Name: 2-(3-fluorophenyl)-6-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde 2-(3-fluorophenyl)-6-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) | 3.54 | 8.88 | -13.11 | 0 | 3 | 0 | 34 | 254.264 | 2 | ↓ |
