| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 18 | Yes |
Popular Name: N-(1-ethylpropyl)-2,3,4-trifluoro-benzenesulfonamide N-(1-ethylpropyl)-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) | 3.10 | -1.47 | -8.77 | 1 | 3 | 0 | 46 | 281.299 | 5 | ↓ |
