| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 12 | No |
Popular Name: 1-(chloroacetyl)azocane 1-(chloroacetyl)azocane
Find On: PubMed — Wikipedia — Google
CAS Numbers: 14368-26-4 , [14368-26-4]
| 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) | 2.19 | 6.04 | -8.28 | 0 | 2 | 0 | 20 | 189.686 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 66 - 68 | Enamine Building Blocks |
| MP | 66...68 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
