| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 24 | No |
Popular Name: 2-[[4-[4-(2,2-dicyanoethyl)phenyl]phenyl]methyl]propanedinitrile 2-[[4-[4-(2,2-dicyanoethyl)pheny…
| 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) | 3.97 | 11.92 | -22.45 | 0 | 4 | 0 | 95 | 310.36 | 5 | ↓ |
