| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 23 | No |
Popular Name: (2Z,6Z)-2,6-bis[(4-hydroxyphenyl)methylene]cyclohexan-1-one (2Z,6Z)-2,6-bis[(4-hydroxyphenyl…
| 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) | 4.01 | 6.63 | -11.39 | 2 | 3 | 0 | 58 | 306.361 | 2 | ↓ |
