| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 24 | Yes |
Popular Name: 2-(3-acetylphenoxy)-N-[(3-cyanophenyl)methyl]-N-methyl-acetamide 2-(3-acetylphenoxy)-N-[(3-cyanop…
None
None
| 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) | 2.35 | 10.11 | -21.43 | 0 | 5 | 0 | 70 | 322.364 | 6 | ↓ |
