| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 29 | No |
Popular Name: (6aR,11aR)-2,4-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-chromeno[4,3-b]benzofuran-3,9-diol (6aR,11aR)-2,4-bis(3-methylbut-2…
| 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) | 6.05 | 8.54 | -8.48 | 2 | 4 | 0 | 59 | 392.495 | 4 | ↓ |
