| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 25 | Yes |
Popular Name: 2-(3-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-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) | 2.12 | 3.44 | -20.04 | 0 | 6 | 0 | 71 | 340.379 | 7 | ↓ |
