| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 25 | Yes |
Popular Name: 2-(2,6-dimethylphenoxy)-N-[2-(2-methylbenzoimidazol-1-yl)ethyl]acetamide 2-(2,6-dimethylphenoxy)-N-[2-(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) | 3.17 | 10.04 | -19.4 | 1 | 5 | 0 | 56 | 337.423 | 6 | ↓ |
