| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 24 | Yes |
Popular Name: (4-cyanophenyl)methyl (4-cyanophenyl)methyl
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) | 4.10 | 10.77 | -12.06 | 0 | 4 | 0 | 59 | 335.281 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
