| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 24 | No |
Popular Name: N-[3-(dimethylsulfamoyl)phenyl]-3-(2,5-dioxopyrrolidin-1-yl)-propanamide N-[3-(dimethylsulfamoyl)phenyl]-…
| 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) | -0.25 | -4.21 | -20.29 | 1 | 8 | 0 | 103 | 353.4 | 6 | ↓ |
