| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2008 | 30 | Yes |
Popular Name: 4-tert-butyl-N-[3-(2-furylmethylsulfamoyl)phenyl]benzenesulfonamide 4-tert-butyl-N-[3-(2-furylmethyl…
| 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) | 4.11 | 4.93 | -15.45 | 2 | 7 | 0 | 105 | 448.566 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 5 | -45.95 | 1 | 7 | -1 | 108 | 447.558 | 8 | ↓ |
