| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 22 | Yes |
Popular Name: 2,5-difluoro-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide 2,5-difluoro-N-[2-(trifluorometh…
| 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) | 3.81 | 5.7 | -43.48 | 0 | 3 | -1 | 48 | 336.261 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 5.12 | -9.04 | 1 | 3 | 0 | 46 | 337.269 | 4 | ↓ |
