| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 22 | Yes |
Popular Name: 2,3,4,5-tetrafluoro-N-[1-(4-fluorophenyl)ethyl]benzamide 2,3,4,5-tetrafluoro-N-[1-(4-fluo…
| 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) | 3.69 | 4 | -10.66 | 1 | 2 | 0 | 29 | 315.241 | 3 | ↓ |
