| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2008 | 22 | Yes |
Popular Name: 5-bromo-N-[[2-(dimethylsulfamoyl)phenyl]methyl]furan-2-carboxamide 5-bromo-N-[[2-(dimethylsulfamoyl…
| 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) | 1.99 | 4.41 | -14.53 | 1 | 6 | 0 | 80 | 387.255 | 5 | ↓ |
