| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 21 | Yes |
Popular Name: 2,6-dichloro-N-[2-(2-fluorophenyl)ethyl]benzenesulfonamide 2,6-dichloro-N-[2-(2-fluoropheny…
| 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) | 4.19 | -2.92 | -12.23 | 1 | 3 | 0 | 46 | 348.226 | 5 | ↓ |
