| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 22 | No |
Popular Name: 2-(3,5-dioxopiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide 2-(3,5-dioxopiperazin-1-yl)-N-(4…
| 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) | -0.50 | -5.25 | -26.86 | 4 | 9 | 0 | 139 | 326.334 | 4 | ↓ |
