| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 18 | No |
Popular Name: 2,6-dimethyl-1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dione 2,6-dimethyl-1,4,4a,5,8,8a,9a,10…
| 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) | 2.93 | 1.85 | -5.07 | 0 | 2 | 0 | 34 | 244.334 | 0 | ↓ |
