| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 31 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]acetamide 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) | 1.95 | 2.58 | -27.03 | 2 | 9 | 0 | 116 | 466.585 | 8 | ↓ |
