| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 20 | Yes |
Popular Name: 2-(3,5-dichlorophenoxy)-N-(4-fluorophenyl)-acetamide 2-(3,5-dichlorophenoxy)-N-(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) | 4.25 | 8.08 | -11.84 | 1 | 3 | 0 | 38 | 314.143 | 4 | ↓ |
