| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: 2,5-dimethyl-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide 2,5-dimethyl-N-[2-(4-sulfamoylph…
| 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) | 2.33 | -9.27 | -18.21 | 3 | 6 | 0 | 106 | 368.48 | 6 | ↓ |
