| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2008 | 12 | No |
Popular Name: p-MeO-cinnamaldehyde p-MeO-cinnamaldehyde
Find On: PubMed — Wikipedia — Google
CAS Number: 1963-36-6
| 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) | 2.54 | 1.83 | -7.91 | 0 | 2 | 0 | 26 | 162.188 | 3 | ↓ |
