| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 26 | 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) | 3.34 | 0.2 | -13.83 | 2 | 6 | 0 | 91 | 351.406 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
