| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 18 | Yes |
Popular Name: 6-chloro-N-[2-(methylsulfamoyl)ethyl]pyridine-3-sulfonamide 6-chloro-N-[2-(methylsulfamoyl)e…
| 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) | 0.12 | -3.68 | -18.34 | 2 | 7 | 0 | 105 | 313.788 | 6 | ↓ |
