| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | No |
Popular Name: N-(2-chlorophenyl)-4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-benzenesulfonamide N-(2-chlorophenyl)-4-(2,5-dioxop…
| 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) | 1.93 | 6.66 | -54.3 | 0 | 6 | -1 | 86 | 377.829 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 6.6 | -17.23 | 1 | 6 | 0 | 84 | 378.837 | 4 | ↓ |
