| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 26 | Yes |
Popular Name: N-(4-acetylphenyl)-2-[4-(2-ethoxyethoxy)phenoxy]-acetamide N-(4-acetylphenyl)-2-[4-(2-ethox…
| 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) | 3.02 | 0.33 | -22.13 | 1 | 6 | 0 | 73 | 357.406 | 10 | ↓ |
