| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 21 | Yes |
Popular Name: 2,5-difluoro-N-[2-(3-fluorophenyl)ethyl]benzenesulfonamide 2,5-difluoro-N-[2-(3-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) | 3.21 | 5.27 | -12.96 | 1 | 3 | 0 | 46 | 315.316 | 5 | ↓ |
