| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 29 | Yes |
Popular Name: (8aS)-5-(3,4,5-trimethoxyphenyl)-8a,9-dihydro-8H-isobenzofurano[5,6-f][1,3]benzodioxol-6-one (8aS)-5-(3,4,5-trimethoxyphenyl)…
| 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) | 2.14 | 8.21 | -17.89 | 0 | 7 | 0 | 72 | 396.395 | 4 | ↓ |
