| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 21 | Yes |
Popular Name: N-(4-ethylphenyl)-2,3,4-trifluoro-benzenesulfonamide N-(4-ethylphenyl)-2,3,4-trifluor…
| 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) | 3.97 | 6.11 | -9.19 | 1 | 3 | 0 | 46 | 315.316 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 6.18 | -38.65 | 0 | 3 | -1 | 48 | 314.308 | 4 | ↓ |
