| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2008 | 25 | Yes |
Popular Name: (4-cyanophenyl) (4-cyanophenyl)
None
None
| 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) | 0.79 | 10.23 | -17.38 | 0 | 9 | 0 | 112 | 339.311 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 10.72 | -53.67 | 1 | 9 | 1 | 113 | 340.319 | 4 | ↓ |
