| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 27 | Yes |
Popular Name: N-cyclohexyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide N-cyclohexyl-3-[(6-methylimidazo…
| 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) | 4.67 | 10.78 | -15.39 | 1 | 5 | 0 | 56 | 363.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 11.22 | -35.38 | 2 | 5 | 1 | 57 | 364.469 | 5 | ↓ |
