| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 30 | Yes |
Popular Name: N-[4-[[4-(hexylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide N-[4-[[4-(hexylsulfamoyl)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) | 3.44 | 3.47 | -53.08 | 2 | 8 | -1 | 124 | 452.578 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 3.4 | -19.5 | 3 | 8 | 0 | 121 | 453.586 | 11 | ↓ |
