| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 22 | Yes |
Popular Name: 2-(4-acetylphenoxy)-N-(5-chloro-2-methyl-phenyl)-acetamide 2-(4-acetylphenoxy)-N-(5-chloro-…
| 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) | 3.75 | 1.36 | -19.73 | 1 | 4 | 0 | 55 | 317.772 | 5 | ↓ |
