| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 17 | Yes |
Popular Name: [2-(4-benzylpiperazin-1-yl)ethyl](methyl)amine [2-(4-benzylpiperazin-1-yl)ethyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 131502-30-2 , 157368-33-7
None
| 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) | 1.42 | 5.5 | -92.86 | 3 | 3 | 2 | 24 | 235.375 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 3.11 | -40 | 2 | 3 | 1 | 23 | 234.367 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
