| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | Yes |
Popular Name: 1-[2-(4-ethoxyphenoxy)ethyl]-2-methylsulfonyl-benzimidazole 1-[2-(4-ethoxyphenoxy)ethyl]-2-m…
| 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) | 3.41 | 6.02 | -16.72 | 0 | 6 | 0 | 70 | 360.435 | 7 | ↓ |
