| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 20 | Yes |
Popular Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(1,2-dimethylpropyl)acetamide 2-(2-acetyl-4-chloro-phenoxy)-N-…
| 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) | 3.06 | 8.22 | -18.23 | 1 | 4 | 0 | 55 | 297.782 | 6 | ↓ |
