| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 23 | Yes |
Popular Name: 3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide 3-methyl-N-[2-(4-sulfamoylphenyl…
| 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) | 1.93 | 0.93 | -17.99 | 3 | 6 | 0 | 106 | 354.453 | 6 | ↓ |
