| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 6-methyl-N-[(1S)-1-(5-sulfamoyl-2-thienyl)ethyl]pyridine-3-carboxamide 6-methyl-N-[(1S)-1-(5-sulfamoyl-…
| 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) | 0.79 | 0.4 | -14.39 | 3 | 6 | 0 | 102 | 325.415 | 4 | ↓ |
