| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 25 | Yes |
Popular Name: 2-(3-cyanophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide 2-(3-cyanophenoxy)-N-[2-(3,4-dim…
| 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) | 2.28 | 7.55 | -22.24 | 1 | 6 | 0 | 81 | 340.379 | 8 | ↓ |
