| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 17 | Yes |
Popular Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamine 2-[4-(2,3-dimethylphenyl)piperaz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 890141-61-4
1-piperazineethanamine, 4-(2,3-dimethylphenyl)-
| 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) | 1.54 | 4.51 | -43.65 | 3 | 3 | 1 | 34 | 234.367 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 5.73 | -120.94 | 4 | 3 | 2 | 35 | 235.375 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 60 - 62 | Enamine Building Blocks |
| MP | 60...62 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
