| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 35 | No |
Popular Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(dioxoBLAHyl)-acetamide N-[[4-(diethylsulfamoyl)phenyl]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) | 2.68 | -6.59 | -19.34 | 2 | 9 | 0 | 115 | 498.605 | 8 | ↓ |
