| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: 5-bromo-4-[methyl(tetrahydropyran-4-yl)sulfamoyl]thiophene-2-carboxylic 5-bromo-4-[methyl(tetrahydropyra…
| 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) | 1.96 | 3.46 | -46.79 | 0 | 6 | -1 | 87 | 383.265 | 4 | ↓ |
