| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: [2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-cyclohexyl-amine [2-(4-chlorophenyl)imidazo[1,2-a…
| 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) | 5.54 | -0.61 | -8.63 | 1 | 3 | 0 | 29 | 325.843 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.54 | -0.43 | -28.03 | 2 | 3 | 1 | 30 | 326.851 | 3 | ↓ |
