| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 18 | No |
Popular Name: (2Z,3R)-2-benzylidene-6-isopropylidene-3-methyl-cyclohexan-1-one (2Z,3R)-2-benzylidene-6-isopropy…
| 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) | 4.53 | 10.17 | -7 | 0 | 1 | 0 | 17 | 240.346 | 1 | ↓ |
