| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 26 | No |
Popular Name: 3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-ethoxyphenyl)-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) | 3.28 | 2.24 | -18.04 | 1 | 6 | 0 | 80 | 352.39 | 8 | ↓ |
