| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 30 | No |
Popular Name: (2Z,3R,6Z)-2,6-bis[(3,4-dimethoxyphenyl)methylene]-3-methyl-cyclohexan-1-one (2Z,3R,6Z)-2,6-bis[(3,4-dimethox…
| 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) | 4.50 | 10.94 | -14.14 | 0 | 5 | 0 | 54 | 408.494 | 6 | ↓ |
