| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 24 | Yes |
Popular Name: N-[4-(methylsulfamoyl)phenyl]-4-propyl-benzenesulfonamide N-[4-(methylsulfamoyl)phenyl]-4-…
| 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) | 3.08 | -8.2 | -14.05 | 2 | 6 | 0 | 92 | 368.48 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | -7.62 | -43.62 | 1 | 6 | -1 | 94 | 367.472 | 7 | ↓ |
