| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 30 | No |
Popular Name: 3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-phenoxyphenyl)-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) | 4.65 | 2.76 | -21.03 | 1 | 6 | 0 | 80 | 400.434 | 8 | ↓ |
