| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 34 | No |
Popular Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]benzamide 4-[(2-chlorophenyl)sulfamoyl]-N-…
| 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) | 3.07 | 8.21 | -50.95 | 1 | 8 | -1 | 115 | 496.952 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 8.15 | -23.05 | 2 | 8 | 0 | 113 | 497.96 | 7 | ↓ |
