| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2006 | 21 | Yes |
Popular Name: 3,4-Difluoro-N-(2,3,4-trifluorophenyl)benzenesulfonamide, 97% 3,4-Difluoro-N-(2,3,4-trifluorop…
| 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) | 3.31 | 4.76 | -31.06 | 0 | 3 | -1 | 48 | 322.234 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 4.7 | -9.25 | 1 | 3 | 0 | 46 | 323.242 | 3 | ↓ |
