| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 34 | No |
Popular Name: [4-[2-(4-acetoxy-3-allyl-5-methoxy-phenyl)-2-oxo-acetyl]-2-allyl-6-methoxy-phenyl] [4-[2-(4-acetoxy-3-allyl-5-metho…
| 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) | 2.79 | 7.31 | -16.5 | 0 | 8 | 0 | 105 | 466.486 | 13 | ↓ |
