| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 24 | Yes |
Popular Name: 2-(3-cyanophenoxy)-N-[(4-ethoxyphenyl)methyl]-N-methyl-acetamide 2-(3-cyanophenoxy)-N-[(4-ethoxyp…
| 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) | 2.91 | 9.93 | -17.81 | 0 | 5 | 0 | 63 | 324.38 | 7 | ↓ |
