| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 20 | Yes |
Popular Name: 2,4,6-trifluoro-N-(2-fluorophenyl)benzenesulfonamide 2,4,6-trifluoro-N-(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) | 3.17 | 4.87 | -45 | 0 | 3 | -1 | 48 | 304.244 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 4.64 | -8.24 | 1 | 3 | 0 | 46 | 305.252 | 3 | ↓ |
