| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 33 | No |
Popular Name: (3-oxo-6'-prop-2-enoyloxy-spiro[isobenzofuran-1,9'-xanthene]-3'-yl) (3-oxo-6'-prop-2-enoyloxy-spiro[…
| 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) | 4.62 | 14.36 | -17.47 | 0 | 7 | 0 | 88 | 440.407 | 6 | ↓ |
