| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | No |
Popular Name: 5-[(1,1-dioxothian-4-yl)sulfamoyl]thiophene-3-carboxylic 5-[(1,1-dioxothian-4-yl)sulfamoy…
| 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) | 0.24 | -0.43 | -60.05 | 1 | 7 | -1 | 120 | 338.408 | 4 | ↓ |
