| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: [6-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-cyclohexyl-amine [6-chloro-2-(4-fluorophenyl)imid…
| 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) | 5.65 | 0.19 | -5.86 | 1 | 3 | 0 | 29 | 343.833 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.65 | 0.37 | -28.94 | 2 | 3 | 1 | 30 | 344.841 | 3 | ↓ |
