| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 21 | No |
Popular Name: DINAPHTHO[1,2-B:1',2'-D]FURAN DINAPHTHO[1,2-B:1',2'-D]FURAN
| 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) | 5.89 | 11.62 | -10.29 | 0 | 1 | 0 | 13 | 268.315 | 0 | ↓ |
