| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 33 | Yes |
Popular Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]acetamide N-[3-(diethylsulfamoyl)phenyl]-2…
| 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) | 2.70 | 4.33 | -20.77 | 2 | 9 | 0 | 116 | 494.639 | 10 | ↓ |
