| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 18 | No |
Popular Name: (2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxo-cyclohex-2-en-1-yl]penta-2,4-dienoic (2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-…
| 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) | 1.55 | 4.4 | -48.12 | 1 | 4 | -1 | 77 | 249.286 | 3 | ↓ |
