| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 26 | Yes |
Popular Name: 1-[3-(4-ethylphenoxy)propyl]-2-tetrahydrofuran-2-yl-benzoimidazole 1-[3-(4-ethylphenoxy)propyl]-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) | 4.81 | 11.34 | -14.43 | 0 | 4 | 0 | 36 | 350.462 | 7 | ↓ |
