| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 25 | Yes |
Popular Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-tetrahydrofuran-2-yl-benzoimidazole 1-[2-(4-methoxyphenoxy)ethyl]-2-…
| 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) | 3.69 | 8.44 | -12.07 | 0 | 5 | 0 | 46 | 338.407 | 6 | ↓ |
