| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | Yes |
Popular Name: 3-[(3-acetamidophenyl)sulfamoyl]propanoic 3-[(3-acetamidophenyl)sulfamoyl]…
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CAS Number: N/A
None
| 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) | -0.12 | 0.87 | -60.97 | 2 | 7 | -1 | 115 | 285.301 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | 0.94 | -118.5 | 1 | 7 | -2 | 117 | 284.293 | 6 | ↓ |
