| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 28 | Yes |
Popular Name: 5-bromo-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]furan-2-carboxamide 5-bromo-N-[3-[(4-methoxyphenyl)s…
| 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) | 4.22 | 4.85 | -12.56 | 2 | 7 | 0 | 98 | 465.325 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 5.26 | -55.77 | 1 | 7 | -1 | 100 | 464.317 | 6 | ↓ |
