| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2008 | 27 | Yes |
Popular Name: (4-cyanophenyl)methyl (4-cyanophenyl)methyl
| 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) | 1.43 | 6.54 | -17.21 | 0 | 8 | 0 | 102 | 389.433 | 6 | ↓ |
