| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 21 | Yes |
Popular Name: 9-(3-methoxyphenyl)-8-oxabicyclo[5.4.0]undeca-2,4,9,12-tetraene-6,11-dione 9-(3-methoxyphenyl)-8-oxabicyclo…
| 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) | 3.33 | 7.28 | -12.01 | 0 | 4 | 0 | 57 | 280.279 | 2 | ↓ |
