| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 24 | Yes |
Popular Name: 4-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]amino]-4-oxo-butanoic 4-[[2-(4-fluorophenyl)imidazo[1,…
| 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) | 2.06 | 8.17 | -53.93 | 1 | 6 | -1 | 87 | 326.307 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 8.57 | -65.5 | 2 | 6 | 0 | 88 | 327.315 | 5 | ↓ |
