| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 22 | Yes |
Popular Name: 2-[2-(4-fluoro-3-methyl-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]acetamide 2-[2-(4-fluoro-3-methyl-phenyl)-…
| 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) | 3.06 | 6.97 | -15.68 | 2 | 4 | 0 | 60 | 297.333 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 7.43 | -31.02 | 3 | 4 | 1 | 62 | 298.341 | 3 | ↓ |
