| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 33 | No |
Popular Name: (2Z,6E)-4-tert-butyl-2,6-bis[(2,4-dimethoxyphenyl)methylene]cyclohexan-1-one (2Z,6E)-4-tert-butyl-2,6-bis[(2,…
| 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) | 6.26 | 11.41 | -11.45 | 0 | 5 | 0 | 54 | 450.575 | 7 | ↓ |
