| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 25 | Yes |
Popular Name: N,3,4-trimethyl-N-[1-(4-sulfamoylphenyl)ethyl]benzenesulfonamide N,3,4-trimethyl-N-[1-(4-sulfamoy…
| 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) | 2.73 | -7.54 | -16.06 | 2 | 6 | 0 | 97 | 382.507 | 5 | ↓ |
