| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 11 | Yes |
Popular Name: 2-(4-Methyl-piperazin-1-yl)-propylamine 2-(4-Methyl-piperazin-1-yl)-prop…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 70717-54-3 , [70717-54-3]
1-piperazineethanamine, beta,4-dimethyl-
2-(4-methyl-1-piperazinyl)-1-propanamine
| 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 | 1.58 | -93.42 | 4 | 3 | 2 | 35 | 159.277 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.63 | -0.9 | -41.4 | 3 | 3 | 1 | 34 | 158.269 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
