| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2010 | 25 | Yes |
Popular Name: 4-(2-methoxyethoxy)-N-(4-sulfamoylphenyl)benzenesulfonamide 4-(2-methoxyethoxy)-N-(4-sulfamo…
| 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) | 1.34 | -1.22 | -17.93 | 3 | 8 | 0 | 125 | 386.451 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | -1.1 | -48.05 | 2 | 8 | -1 | 127 | 385.443 | 8 | ↓ |
