| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 20 | Yes |
Popular Name: BENZO[1,2-B:4,5-B']BISBENZOFURAN BENZO[1,2-B:4,5-B']BISBENZOFURAN
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CAS Number: 208-37-7
| 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) | 5.15 | 9.9 | -9.18 | 0 | 2 | 0 | 26 | 258.276 | 0 | ↓ |
