| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | No |
Popular Name: [(1R,5R,7S)-2',4-dioxospiro[8-oxabicyclo[3.2.1]oct-2-ene-7,3'-tetrahydrofuran]-1-yl]methyl [(1R,5R,7S)-2',4-dioxospiro[8-ox…
| 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) | -0.99 | 4.7 | -17.97 | 0 | 6 | 0 | 79 | 266.249 | 3 | ↓ |
