| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 23 | No |
Popular Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2,4-dichlorophenyl)prop-2-enamide (E)-3-[4-(cyanomethoxy)phenyl]-N…
| 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) | 4.59 | 8.86 | -13.07 | 1 | 4 | 0 | 62 | 347.201 | 5 | ↓ |
