| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 31 | No |
Popular Name: 8-(3-nitrophenyl)-10,10-diphenyl-7,9-dioxabicyclo[4.4.0]deca-2,4,11-triene 8-(3-nitrophenyl)-10,10-diphenyl…
| 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) | 6.51 | 2.61 | -9.84 | 0 | 5 | 0 | 64 | 409.441 | 4 | ↓ |
