| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 31 | Yes |
Popular Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-sulfamoyl-benzamide 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) | 2.32 | 0.65 | -25.7 | 4 | 9 | 0 | 145 | 461.521 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 0.72 | -53.1 | 3 | 9 | -1 | 147 | 460.513 | 7 | ↓ |
