| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 20 | Yes |
Popular Name: 6-oxo-N-[(5-sulfamoyl-2-thienyl)methyl]-1H-pyridine-3-carboxamide 6-oxo-N-[(5-sulfamoyl-2-thienyl)…
| 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) | -0.16 | -2.35 | -19.17 | 4 | 7 | 0 | 122 | 313.36 | 4 | ↓ |
