| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 31 | No |
Popular Name: (2E,6E)-4-tert-butyl-2,6-bis[(3-hydroxy-4-methoxy-phenyl)methylene]cyclohexan-1-one (2E,6E)-4-tert-butyl-2,6-bis[(3-…
| 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) | 5.21 | 8.19 | -12.77 | 2 | 5 | 0 | 76 | 422.521 | 5 | ↓ |
