| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 22 | Yes |
Popular Name: 2-chloro-N-[4-(methylsulfamoyl)phenyl]pyridine-3-sulfonamide 2-chloro-N-[4-(methylsulfamoyl)p…
| 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) | 1.50 | -0.47 | -43.76 | 1 | 7 | -1 | 107 | 360.824 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | -0.54 | -17.41 | 2 | 7 | 0 | 105 | 361.832 | 5 | ↓ |
