| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 24 | Yes |
Popular Name: [6-(4-chlorophenyl)imidazo[1,2-a]pyridin-2-yl]-morpholino-methanone [6-(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) | 3.25 | 9.55 | -9.91 | 0 | 5 | 0 | 47 | 341.798 | 2 | ↓ |
