| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 38 | No |
Popular Name: (2Z,6E)-4-(1,1-dimethylpropyl)-2,6-bis[(3,4,5-trimethoxyphenyl)methylene]cyclohexan-1-one (2Z,6E)-4-(1,1-dimethylpropyl)-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) | 6.13 | 12.69 | -17.21 | 0 | 7 | 0 | 72 | 524.654 | 10 | ↓ |
