| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 25 | Yes |
Popular Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-methylbenzoimidazol-1-yl)-acetamide N-[2-(2,4-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) | 3.20 | -0.58 | -17.72 | 1 | 5 | 0 | 56 | 337.423 | 6 | ↓ |
