| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 21 | Yes |
Popular Name: 1-(2-methylbenzoimidazol-1-yl)-2-(4-methylphenoxy)-ethanone 1-(2-methylbenzoimidazol-1-yl)-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) | 3.59 | 10.02 | -11.66 | 0 | 4 | 0 | 44 | 280.327 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 10.45 | -35.04 | 1 | 4 | 1 | 45 | 281.335 | 3 | ↓ |
