| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 21 | No |
Popular Name: N-(3,5-dimethoxyphenyl)-2-(3-oxopiperazin-1-yl)acetamide N-(3,5-dimethoxyphenyl)-2-(3-oxo…
| 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) | 1.02 | 1.46 | -57.49 | 3 | 7 | 1 | 81 | 294.331 | 5 | ↓ |
