| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 26 | Yes |
Popular Name: 1-[2-(2-methylphenoxy)ethyl]-2-(m-tolyl)benzoimidazole 1-[2-(2-methylphenoxy)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) | 6.12 | 13.17 | -9.26 | 0 | 3 | 0 | 27 | 342.442 | 5 | ↓ |
