| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 14 | Yes |
Popular Name: (3aR,7aR)-3a-allyl-1,3,4,6,7,7a-hexahydroindene-2,5-quinone (3aR,7aR)-3a-allyl-1,3,4,6,7,7a-…
| 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 | 2.06 | -8.28 | 0 | 2 | 0 | 34 | 192.258 | 2 | ↓ |
