| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 33 | Yes |
Popular Name: N-(4-fluorophenyl)-4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide N-(4-fluorophenyl)-4-[[4-(2-oxop…
| 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) | 3.00 | 5.55 | -47.46 | 1 | 8 | -1 | 115 | 488.542 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 5.59 | -106.48 | 0 | 8 | -2 | 117 | 487.534 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 5.68 | -21.66 | 2 | 8 | 0 | 113 | 489.55 | 7 | ↓ |
