| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 26 | Yes |
Popular Name: 5-(4-chlorophenyl)-2-methyl-N-(4-sulfamoylphenyl)-furan-3-carboxamide 5-(4-chlorophenyl)-2-methyl-N-(4…
| 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) | 3.29 | -4.97 | -16.12 | 3 | 6 | 0 | 102 | 390.848 | 4 | ↓ |
