| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 22 | Yes |
Popular Name: 2-[5-[(6-methoxy-6-oxo-hexyl)sulfamoyl]-2-thienyl]acetic 2-[5-[(6-methoxy-6-oxo-hexyl)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) | 1.72 | 4.26 | -52.8 | 1 | 7 | -1 | 113 | 348.422 | 11 | ↓ |
