| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 26 | No |
Popular Name: 4-[[4-(2,5-dioxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide 4-[[4-(2,5-dioxopyrrolidin-1-yl)…
| 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) | -0.26 | -5.81 | -22.39 | 3 | 8 | 0 | 127 | 373.39 | 5 | ↓ |
