| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 19 | Yes |
Popular Name: 2-(2-acetyl-4-chlorophenoxy)-N-(butan-2-yl)acetamide 2-(2-acetyl-4-chlorophenoxy)-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) | 2.81 | 1.28 | -18.39 | 1 | 4 | 0 | 55 | 283.755 | 6 | ↓ |
