| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 24 | Yes |
Popular Name: 1-[2-(2-methylphenoxy)ethyl]-2-tetrahydrofuran-2-yl-benzoimidazole 1-[2-(2-methylphenoxy)ethyl]-2-t…
| 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) | 4.03 | 9.88 | -10.82 | 0 | 4 | 0 | 36 | 322.408 | 5 | ↓ |
