| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 37 | No |
Popular Name: (2E,6Z)-4-tert-butyl-2,6-bis[(3,4,5-trimethoxyphenyl)methylene]cyclohexan-1-one (2E,6Z)-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) | 5.80 | 12.31 | -17.43 | 0 | 7 | 0 | 72 | 510.627 | 9 | ↓ |
