| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 20 | Yes |
Popular Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]furan-2-carboxamide N-[4-methyl-3-(methylsulfamoyl)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) | 1.53 | 1.68 | -19.98 | 2 | 6 | 0 | 88 | 294.332 | 4 | ↓ |
