| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 38 | 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) | 7.50 | 18.16 | -36.57 | 1 | 6 | 1 | 77 | 498.562 | 6 | ↓ |
| Mid Mid (pH 6-8) | 7.50 | 18.05 | -19.96 | 0 | 6 | 0 | 75 | 497.554 | 6 | ↓ |
