| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 5-bromo-4-[2-cyanoethyl(isopropyl)sulfamoyl]thiophene-2-carboxylic 5-bromo-4-[2-cyanoethyl(isopropy…
| 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) | 1.71 | 4.97 | -51.07 | 0 | 6 | -1 | 101 | 380.265 | 6 | ↓ |
