| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 22 | Yes |
Popular Name: 2-(4-fluorophenyl)-3-(3-pyridyl)imidazo[1,2-a]pyridine 2-(4-fluorophenyl)-3-(3-pyridyl)…
| 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) | 3.74 | 9.97 | -9.77 | 0 | 3 | 0 | 30 | 289.313 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.74 | 10.72 | -31.14 | 1 | 3 | 1 | 31 | 290.321 | 2 | ↓ |
