| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 36 | Yes |
Popular Name: 2,2,6,6-tetraphenyl[1,3]dioxolo[4,5-f][1,3]benzodioxole 2,2,6,6-tetraphenyl[1,3]dioxolo[…
| 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) | 8.21 | 1.66 | -9.6 | 0 | 4 | 0 | 36 | 470.524 | 4 | ↓ |
