| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | No |
Popular Name: (2E,6Z)-2-(2-chlorobenzylidene)-6-(2-furfurylidene)cyclohexanone (2E,6Z)-2-(2-chlorobenzylidene)-…
| 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) | 4.50 | 3.12 | -10.97 | 0 | 2 | 0 | 30 | 298.769 | 2 | ↓ |
