| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 29 | Yes |
Popular Name: (6,8,9-trimethyl-2-phenyl-3-oxabicyclo[3.3.1]non-7-en-5-yl)methyl (6,8,9-trimethyl-2-phenyl-3-oxab…
| 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) | 6.16 | 0.65 | -7.23 | 1 | 4 | 0 | 47 | 391.511 | 5 | ↓ |
