| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 26 | Yes |
Popular Name: 2-(3-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-acetamide 2-(3-cyanophenoxy)-N-[(3,4-dimet…
| 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) | 2.50 | 9.82 | -20.33 | 0 | 6 | 0 | 72 | 354.406 | 8 | ↓ |
