| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: cyclohexyl-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]amine cyclohexyl-[2-(4-fluorophenyl)-7…
| 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) | 5.42 | 0.59 | -8.69 | 1 | 3 | 0 | 29 | 323.415 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 0.77 | -27.3 | 2 | 3 | 1 | 31 | 324.423 | 3 | ↓ |
