| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 24 | Yes |
Popular Name: N-[2-(2-methylbenzoimidazol-1-yl)ethyl]-2-(2-methylphenoxy)-acetamide N-[2-(2-methylbenzoimidazol-1-yl…
| 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) | 2.77 | 9.28 | -20.75 | 1 | 5 | 0 | 56 | 323.396 | 6 | ↓ |
