| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 24 | Yes |
Popular Name: 3,5-difluoro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide 3,5-difluoro-N-[4-(2-oxopyrrolid…
| 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) | 2.32 | 5.64 | -15.21 | 1 | 5 | 0 | 66 | 352.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 5.76 | -45.32 | 0 | 5 | -1 | 69 | 351.354 | 4 | ↓ |
