| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 31 | No |
Popular Name: 3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[4-(3-methylphenoxy)phenyl]-prop-2-enamide 3-[4-(cyanomethoxy)-3-methoxy-ph…
| 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) | 5.08 | 3.05 | -21.36 | 1 | 6 | 0 | 80 | 414.461 | 8 | ↓ |
