| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 22 | No |
Popular Name: (2Z,3R,6E)-2,6-dibenzylidene-3-methyl-cyclohexan-1-one (2Z,3R,6E)-2,6-dibenzylidene-3-m…
| 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 | 12.56 | -7.37 | 0 | 1 | 0 | 17 | 288.39 | 2 | ↓ |
