| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 26 | Yes |
Popular Name: (8aR)-5-(1,3-benzodioxol-5-yl)-8a,9-dihydro-8H-isobenzofuro[5,6-f][1,3]benzodioxol-6-one (8aR)-5-(1,3-benzodioxol-5-yl)-8…
| 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) | 2.40 | 0.34 | -15.04 | 0 | 6 | 0 | 63 | 350.326 | 1 | ↓ |
