| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: 4-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]butanamide 4-amino-N-[2-(4-fluorophenyl)imi…
| 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) | 1.61 | 6.47 | -60.4 | 4 | 5 | 1 | 74 | 313.356 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | 6.88 | -92.65 | 5 | 5 | 2 | 75 | 314.364 | 5 | ↓ |
