| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 39 | No |
Popular Name: 4-[2,3-bis(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile 4-[2,3-bis(3,4-dicyanophenoxy)ph…
| 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) | 5.42 | 16.1 | -30.21 | 0 | 9 | 0 | 170 | 504.465 | 6 | ↓ |
