| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 21 | No |
Popular Name: 6-(5,5-dimethyltetrahydrofuran-2-yl)-5,8-dihydroxy-naphthalene-1,4-dione 6-(5,5-dimethyltetrahydrofuran-2…
| 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) | 2.21 | 4.96 | -10.72 | 2 | 5 | 0 | 84 | 288.299 | 1 | ↓ |
