| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 25 | Yes |
Popular Name: N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxy-benzenesulfonamide N-[4-(dimethylsulfamoyl)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) | 2.45 | -7.17 | -14.81 | 1 | 7 | 0 | 92 | 384.479 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | -6.59 | -42.84 | 0 | 7 | -1 | 94 | 383.471 | 7 | ↓ |
