| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 28 | Yes |
Popular Name: 2-methyl-4-[4-(3-methyl-4-sulfamoyl-phenoxy)butoxy]benzenesulfonamide 2-methyl-4-[4-(3-methyl-4-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) | 2.36 | 0.37 | -19.72 | 4 | 8 | 0 | 139 | 428.532 | 9 | ↓ |
