| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 27 | Yes |
Popular Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-(m-tolyl)benzimidazole 1-[2-(2,6-dimethylphenoxy)ethyl]…
| 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) | 6.52 | 13.96 | -9.97 | 0 | 3 | 0 | 27 | 356.469 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.52 | 14.46 | -25.03 | 1 | 3 | 1 | 28 | 357.477 | 5 | ↓ |
