| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | No |
Popular Name: N-[4-[[4-(2,5-dioxopyrrolidin-1-yl)phenyl]sulfonylamino]phenyl]acetamide N-[4-[[4-(2,5-dioxopyrrolidin-1-…
| 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) | 0.14 | -4.23 | -24.02 | 2 | 8 | 0 | 113 | 387.417 | 5 | ↓ |
