| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 24 | Yes |
Popular Name: 2-(2,6-dimethoxyphenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide 2-(2,6-dimethoxyphenoxy)-N-[2-(4…
| 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) | 2.69 | 7.59 | -19.73 | 1 | 5 | 0 | 57 | 333.359 | 8 | ↓ |
