| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 12 | Yes |
Popular Name: 4-(Cyclopropylamino)benzonitrile 4-(Cyclopropylamino)benzonitrile
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1019607-55-6 , [1019607-55-6]
| 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) | 1.92 | 5.35 | -5.73 | 1 | 2 | 0 | 36 | 158.204 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 79 - 81 | Enamine Building Blocks |
| MP | 79...81 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
