| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 23 | Yes |
Popular Name: 2-(4-acetylphenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide 2-(4-acetylphenoxy)-N-(2-ethyl-6…
| 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) | 3.03 | 2.13 | -18.05 | 1 | 4 | 0 | 55 | 311.381 | 6 | ↓ |
