| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | No |
Popular Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-[4-(methylsulfamoyl)phenyl]benzenesulfonamide 4-(2,5-dioxopyrrolidin-1-yl)-3-m…
| 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) | 0.37 | 2.27 | -57.28 | 1 | 9 | -1 | 132 | 436.491 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 2.15 | -23.14 | 2 | 9 | 0 | 130 | 437.499 | 6 | ↓ |
