| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 27 | Yes |
Popular Name: 2-(4-benzyloxyphenoxy)-N-(3-chloro-4-fluoro-phenyl)-acetamide 2-(4-benzyloxyphenoxy)-N-(3-chlo…
| 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) | 5.22 | 10.81 | -16.66 | 1 | 4 | 0 | 48 | 385.822 | 7 | ↓ |
