| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 25 | Yes |
Popular Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(3,4-dimethoxyphenyl)ethanone 2-(4-acetyl-2-methoxy-phenoxy)-1…
| 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) | 2.28 | 3.07 | -23.28 | 0 | 6 | 0 | 71 | 344.363 | 8 | ↓ |
