| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 23 | Yes |
Popular Name: 2-(3-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide 2-(3-cyanophenoxy)-N-[2-(4-metho…
| 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) | 2.69 | 1.21 | -19.4 | 1 | 5 | 0 | 71 | 310.353 | 7 | ↓ |
