| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 13 | Yes |
Popular Name: 3-(2-Methoxyethoxy)benzonitrile 3-(2-Methoxyethoxy)benzonitrile
Find On: PubMed — Wikipedia — Google
CAS Numbers: 80407-67-6 , [80407-67-6]
| 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) | 1.62 | 4.38 | -8.09 | 0 | 3 | 0 | 42 | 177.203 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |