| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 26 | Yes |
Popular Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino-N-phenyl-acetamide 2-[4-(2-oxopyrrolidin-1-yl)pheny…
| 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) | 1.54 | -5.89 | -20.13 | 2 | 7 | 0 | 95 | 373.434 | 6 | ↓ |
