| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 21 | No |
Popular Name: N-(3-acetamidophenyl)-2-(3-oxopiperazin-1-yl)acetamide N-(3-acetamidophenyl)-2-(3-oxopi…
| 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) | 0.18 | 1.72 | -57.87 | 4 | 7 | 1 | 92 | 291.331 | 4 | ↓ |
