| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 30 | Yes |
Popular Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide 2-[4-(4-acetylpiperazin-1-yl)phe…
| 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) | 2.19 | 5.83 | -19.77 | 1 | 8 | 0 | 80 | 413.474 | 7 | ↓ |
