| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 33 | No |
Popular Name: (3Z,5E)-3,5-bis[(3,4-dimethoxyphenyl)methylene]-1-propanoyl-piperidin-4-one (3Z,5E)-3,5-bis[(3,4-dimethoxyph…
| 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) | 3.44 | 9.99 | -17.15 | 0 | 7 | 0 | 74 | 451.519 | 7 | ↓ |
