| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 26 | Yes |
Popular Name: 4,5-dimethoxy-2-methyl-N-(4-methyl-3-sulfamoyl-phenyl)benzenesulfonamide 4,5-dimethoxy-2-methyl-N-(4-meth…
| 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) | 1.80 | -0.1 | -22.09 | 3 | 8 | 0 | 125 | 400.478 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | -0.04 | -53.41 | 2 | 8 | -1 | 127 | 399.47 | 6 | ↓ |
