| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 33 | Yes |
Popular Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide N-[3-[(4-methoxyphenyl)sulfamoyl…
| 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) | 5.48 | 6.97 | -14.59 | 2 | 7 | 0 | 102 | 488.631 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.48 | 7.06 | -43.26 | 1 | 7 | -1 | 104 | 487.623 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.48 | 7.05 | -49.64 | 1 | 7 | -1 | 104 | 487.623 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.48 | 7.14 | -101.88 | 0 | 7 | -2 | 106 | 486.615 | 7 | ↓ |
