| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: 2-hydroxy-N-[4-(methylsulfamoyl)phenyl]-5-morpholinosulfonyl-benzamide 2-hydroxy-N-[4-(methylsulfamoyl)…
| 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) | 1.52 | -1.33 | -21.37 | 3 | 10 | 0 | 142 | 455.514 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | -0.32 | -57.73 | 2 | 10 | -1 | 145 | 454.506 | 6 | ↓ |
