| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: 2-[5-[(3-ethoxy-3-oxo-propyl)sulfamoyl]-2-thienyl]acetic 2-[5-[(3-ethoxy-3-oxo-propyl)sul…
| 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) | 0.82 | 3.72 | -52.37 | 1 | 7 | -1 | 113 | 320.368 | 9 | ↓ |
