| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2007 | 27 | Yes |
Popular Name: [4-(4-cyanophenyl)phenyl] [4-(4-cyanophenyl)phenyl]
| 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) | 4.91 | 6.45 | -14.29 | 0 | 4 | 0 | 73 | 352.393 | 6 | ↓ |
