| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N-[4-(dimethylsulfamoyl)phenyl]-2-hydroxy-5-morpholinosulfonyl-benzamide N-[4-(dimethylsulfamoyl)phenyl]-…
| 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) | 1.77 | 0.44 | -20.9 | 2 | 10 | 0 | 133 | 469.541 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 1.45 | -57.21 | 1 | 10 | -1 | 136 | 468.533 | 6 | ↓ |
