| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: 3-amino-4,5-dimethyl-N-(2-sulfamoylethyl)benzenesulfonamide 3-amino-4,5-dimethyl-N-(2-sulfam…
| 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) | 0.03 | -4.32 | -20.27 | 5 | 7 | 0 | 132 | 307.397 | 5 | ↓ |
