| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 26 | Yes |
Popular Name: 2-allyl-4-[2-(3-allyl-4-hydroxy-phenyl)-1-ethyl-but-1-enyl]-phenol 2-allyl-4-[2-(3-allyl-4-hydroxy-…
| 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) | 6.74 | 1.3 | -6.06 | 2 | 2 | 0 | 40 | 348.486 | 8 | ↓ |
