| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 17 | No |
Popular Name: (2E,6E)-2-[(4-chlorophenyl)methylene]-6-ethylidene-cyclohexan-1-one (2E,6E)-2-[(4-chlorophenyl)methy…
| 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) | 4.19 | 9.76 | -5.38 | 0 | 1 | 0 | 17 | 246.737 | 1 | ↓ |
