| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 20 | Yes |
Popular Name: 2-(2,5-dichlorophenoxy)-2-(4-fluorophenyl)-acetamide 2-(2,5-dichlorophenoxy)-2-(4-flu…
| 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) | 3.75 | 6.62 | -11.63 | 2 | 3 | 0 | 52 | 314.143 | 4 | ↓ |
