| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | No |
Popular Name: N-[4-(diethylsulfamoyl)phenyl]-4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-benzenesulfonamide N-[4-(diethylsulfamoyl)phenyl]-4…
| 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) | 1.37 | 5.82 | -57.1 | 0 | 9 | -1 | 123 | 478.572 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 5.77 | -22.3 | 1 | 9 | 0 | 121 | 479.58 | 8 | ↓ |
