| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 28 | No |
Popular Name: 3,5-bis[(4-hydroxy-3-methoxy-phenyl)methylene]-1-methyl-piperidin-4-one 3,5-bis[(4-hydroxy-3-methoxy-phe…
| 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) | 2.63 | -0.74 | -49.41 | 3 | 6 | 1 | 80 | 382.436 | 4 | ↓ |
