| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2004 | 15 | Yes |
Popular Name: 3-(4-Chlorophenyl)benzonitrile 3-(4-Chlorophenyl)benzonitrile
Find On: PubMed — Wikipedia — Google
CAS Number: 89346-59-8
| 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) | 4.14 | 2.97 | -6.54 | 0 | 1 | 0 | 23 | 213.667 | 1 | ↓ |
