| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 22 | No |
Popular Name: 3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1-ethylpropyl)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) | 2.95 | 7.1 | -16.96 | 1 | 5 | 0 | 71 | 302.374 | 8 | ↓ |
