| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 20 | Yes |
Popular Name: N-(4-Chlorobenzyl)-3,4-difluorobenzenesulfonamide, 97% N-(4-Chlorobenzyl)-3,4-difluorob…
None
| 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) | 3.34 | 5.15 | -10.77 | 1 | 3 | 0 | 46 | 317.744 | 4 | ↓ |
