| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 17 | Yes |
Popular Name: 2-(2-acetyl-4-chloro-phenoxy)-N,N-dimethyl-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) | 1.41 | 7.34 | -19.57 | 0 | 4 | 0 | 47 | 255.701 | 4 | ↓ |
