| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2007 | 25 | Yes |
Popular Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(2-fluorophenyl)-acetamide 2-(2-chloro-4-phenyl-phenoxy)-N-…
| 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) | 5.31 | 1.66 | -13.63 | 1 | 3 | 0 | 38 | 355.796 | 5 | ↓ |
