| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: 5-[ethyl(2-ethylbutyl)sulfamoyl]thiophene-3-carboxylic 5-[ethyl(2-ethylbutyl)sulfamoyl]…
| 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) | 3.20 | 6.38 | -50.02 | 0 | 5 | -1 | 78 | 318.44 | 8 | ↓ |
