| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 35 | Yes |
Popular Name: [6'-(2-methylpropanoyloxy)-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl] [6'-(2-methylpropanoyloxy)-3-oxo…
| 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) | 5.58 | 16.23 | -15.54 | 0 | 7 | 0 | 88 | 472.493 | 6 | ↓ |
