In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2008 | 24 | Yes |
Popular Name: (4-cyanophenyl) (4-cyanophenyl)
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) | 4.26 | 11.45 | -9.97 | 0 | 4 | 0 | 63 | 314.344 | 4 | ↓ |