| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 22 | Yes |
Popular Name: 2,6-dichloro-N-[1-(3,4-difluorophenyl)ethyl]benzenesulfonamide 2,6-dichloro-N-[1-(3,4-difluorop…
| 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) | 4.48 | -1.65 | -10.94 | 1 | 3 | 0 | 46 | 366.216 | 4 | ↓ |
