| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2008 | 29 | Yes |
Popular Name: N-[3-(2-furylmethylsulfamoyl)phenyl]-2,4,6-trimethyl-benzenesulfonamide N-[3-(2-furylmethylsulfamoyl)phe…
| 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) | 3.61 | 4.77 | -15.5 | 2 | 7 | 0 | 105 | 434.539 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 4.86 | -44.79 | 1 | 7 | -1 | 108 | 433.531 | 7 | ↓ |
