| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 26 | Yes |
Popular Name: 4-methyl-N-[2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzenesulfonamide 4-methyl-N-[2-[2-(4-sulfamoylphe…
| 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) | 1.39 | -11.5 | -68.06 | 5 | 7 | 1 | 122 | 398.53 | 9 | ↓ |
