| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 9 | No |
Popular Name: 4-(aminooxy)-1-methyl-Piperidine 4-(aminooxy)-1-methyl-Piperidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 132710-75-9 , 752170-00-6
| 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) | -0.63 | 2.04 | -34.59 | 3 | 3 | 1 | 40 | 131.199 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
