In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 18th, 2006 | 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) | 2.59 | -2.01 | -15.74 | 0 | 7 | 0 | 96 | 386.429 | 6 | ↓ |