| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 16 | Yes |
Popular Name: (5aS,9aS)-5a-methyl-4,5,6,8,9,9a-hexahydro-1H-benzo[e]isobenzofuran-3,7-quinone (5aS,9aS)-5a-methyl-4,5,6,8,9,9a…
| 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) | 0.27 | 6.54 | -14.05 | 0 | 3 | 0 | 43 | 220.268 | 0 | ↓ |
