| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 15 | Yes |
Popular Name: 4-(Cyclohexylamino)benzonitrile 4-(Cyclohexylamino)benzonitrile
Find On: PubMed — Wikipedia — Google
CAS Numbers: 180336-49-6 , [180336-49-6]
| 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) | 4.12 | 7.05 | -5.68 | 1 | 2 | 0 | 36 | 200.285 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 107-112° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
