| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 16 | No |
Popular Name: 2-methoxy-4a,7-dimethyl-8,8a-dihydro-5H-naphthalene-1,4-dione 2-methoxy-4a,7-dimethyl-8,8a-dih…
| 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) | 0.48 | 2.26 | -6.42 | 0 | 3 | 0 | 43 | 220.268 | 1 | ↓ |
