| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 20 | Yes |
Popular Name: N-(2-chlorophenyl)-2,4,6-trifluoro-benzenesulfonamide N-(2-chlorophenyl)-2,4,6-trifluo…
| 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) | 3.68 | 5.35 | -42.27 | 0 | 3 | -1 | 48 | 320.699 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 5.13 | -7.62 | 1 | 3 | 0 | 46 | 321.707 | 3 | ↓ |
