| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 22 | Yes |
Popular Name: (6aS,12R,12aR)-1,12-dimethyl-6,6a,12,12a-tetrahydrobenzo[c]anthracene-5,7-dione (6aS,12R,12aR)-1,12-dimethyl-6,6…
| 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) | 3.75 | 10.35 | -10.24 | 0 | 2 | 0 | 34 | 290.362 | 0 | ↓ |
