| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 18 | Yes |
Popular Name: N-(2-ethoxyethyl)-2,4,6-trifluoro-benzenesulfonamide N-(2-ethoxyethyl)-2,4,6-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) | 1.71 | 1.91 | -8.25 | 1 | 4 | 0 | 55 | 283.271 | 6 | ↓ |
