| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 21 | Yes |
Popular Name: 5-[(6-methoxy-6-oxo-hexyl)sulfamoyl]thiophene-3-carboxylic 5-[(6-methoxy-6-oxo-hexyl)sulfam…
| 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) | 1.56 | 3.23 | -55.54 | 1 | 7 | -1 | 113 | 334.395 | 10 | ↓ |
