| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 15 | No |
Popular Name: 2-methoxy-8a-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione 2-methoxy-8a-methyl-5,8-dihydro-…
| 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) | -0.06 | 5.14 | -5.71 | 0 | 3 | 0 | 43 | 206.241 | 1 | ↓ |
