| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | Yes |
Popular Name: 6-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-amine 6-chloro-2-(4-fluorophenyl)imida…
| 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) | 3.37 | 8.13 | -7.62 | 2 | 3 | 0 | 43 | 261.687 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 8.54 | -29.49 | 3 | 3 | 1 | 45 | 262.695 | 1 | ↓ |
