| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 25 | No |
Popular Name: 2-(4-cyanophenoxy)-N-[1-(2-hydroxy-5-methoxy-phenyl)ethylideneamino]acetamide 2-(4-cyanophenoxy)-N-[1-(2-hydro…
| 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) | 2.71 | 5.32 | -20.49 | 2 | 7 | 0 | 104 | 339.351 | 6 | ↓ |
