| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 18 | Yes |
Popular Name: 5-[(2-methoxy-2-oxo-ethyl)-methyl-sulfamoyl]thiophene-3-carboxylic 5-[(2-methoxy-2-oxo-ethyl)-methy…
| 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) | 0.56 | 2.25 | -54.8 | 0 | 7 | -1 | 104 | 292.314 | 6 | ↓ |
