| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2007 | 26 | Yes |
Popular Name: (3-cyanophenyl)methyl (3-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) | 3.49 | 2.54 | -10.46 | 1 | 4 | 0 | 70 | 343.382 | 6 | ↓ |
