| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 19 | Yes |
Popular Name: 2-[(1E,3S)-3-hydroxy-3,7-dimethyl-octa-1,6-dienyl]hydroquinone 2-[(1E,3S)-3-hydroxy-3,7-dimethy…
| 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) | 4.18 | -2.83 | -6.25 | 3 | 3 | 0 | 60 | 262.349 | 5 | ↓ |
