| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 28 | Yes |
Popular Name: 5-(benzyl-methyl-sulfamoyl)-N-(p-tolylmethyl)furan-2-carboxamide 5-(benzyl-methyl-sulfamoyl)-N-(p…
| 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) | 3.23 | 6.9 | -11.3 | 1 | 6 | 0 | 80 | 398.484 | 7 | ↓ |
