| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 13 | No |
Popular Name: (7aR)-4,7a-dimethyl-2,3,6,7-tetrahydroindene-1,5-dione (7aR)-4,7a-dimethyl-2,3,6,7-tetr…
| 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) | 1.08 | 5.7 | -7.61 | 0 | 2 | 0 | 34 | 178.231 | 0 | ↓ |
