| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 25 | Yes |
Popular Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-acetylphenyl)-acetamide 2-(4-acetyl-2-methoxy-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) | 2.14 | 1.99 | -20.54 | 1 | 6 | 0 | 81 | 341.363 | 7 | ↓ |
