| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 28 | Yes |
Popular Name: N-[4-[[4-(butylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide N-[4-[[4-(butylsulfamoyl)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) | 2.43 | 1.88 | -53.3 | 2 | 8 | -1 | 124 | 424.524 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 1.85 | -19.43 | 3 | 8 | 0 | 121 | 425.532 | 9 | ↓ |
