| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: [2-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-cyclohexyl-amine [2-(4-chlorophenyl)-6-methyl-imi…
| 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) | 5.94 | -0.23 | -7.75 | 1 | 3 | 0 | 29 | 339.87 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | -0.05 | -26.39 | 2 | 3 | 1 | 31 | 340.878 | 3 | ↓ |
