| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2006 | 21 | Yes |
Popular Name: 5-bromo-N-[3-(dimethylsulfamoyl)phenyl]-furan-2-carboxamide 5-bromo-N-[3-(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) | 2.31 | -4.24 | -10.91 | 1 | 6 | 0 | 79 | 373.228 | 4 | ↓ |
