| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 22 | Yes |
Popular Name: N-(4-fluorophenyl)-2-(2,3,4,6-tetrachlorophenoxy)-acetamide N-(4-fluorophenyl)-2-(2,3,4,6-te…
| 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) | 5.46 | 0.8 | -9.93 | 1 | 3 | 0 | 38 | 383.033 | 4 | ↓ |
