| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 11 | Yes |
Popular Name: 2-cyano-N-cyclopentylacetamide 2-cyano-N-cyclopentylacetamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15112-75-1 , [15112-75-1]
| 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) | 0.28 | 3.08 | -15.92 | 1 | 3 | 0 | 53 | 152.197 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 92 - 94 | Enamine Building Blocks |
| MP | 92...94 | Enamine Building Blocks |
| purity | 95 | Enamine Building Blocks |
