| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 31 | Yes |
Popular Name: [2-(4-methoxyphenyl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-5-yl]methyl [2-(4-methoxyphenyl)-6,8,9-trime…
| 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) | 6.21 | 0.51 | -8.55 | 1 | 5 | 0 | 56 | 421.537 | 6 | ↓ |
