| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 18 | Yes |
Popular Name: 2-(4-fluorophenyl)-8-methylimidazo[1,2-{a}]pyridin-3-amine 2-(4-fluorophenyl)-8-methylimida…
| 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) | 3.14 | 0.77 | -10.01 | 2 | 3 | 0 | 43 | 241.269 | 1 | ↓ |
