| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | Yes |
Popular Name: cyclohexyl-(2-p-phenetylimidazo[1,2-a]pyridin-3-yl)amine cyclohexyl-(2-p-phenetylimidazo[…
| 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) | 5.29 | -0.43 | -10.52 | 1 | 4 | 0 | 38 | 335.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.29 | -0.26 | -27.46 | 2 | 4 | 1 | 39 | 336.459 | 5 | ↓ |
