| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 15 | Yes |
Popular Name: 2-(4-Methyl-piperazin-1-yl)-2-thiophen-2-yl-ethylamine 2-(4-Methyl-piperazin-1-yl)-2-th…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 857041-65-7 , [857041-65-7]
2-(4-methylpiperazin-1-yl)-2-(2-thienyl)ethanamine
2-(4-methylpiperazin-1-yl)-2-(thiophen-2-yl)ethanamine
2-(4-methylpiperazin-1-yl)-2-thien-2-ylethanamine
| 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) | 0.52 | 3 | -102.61 | 4 | 3 | 2 | 35 | 227.377 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 0.53 | -47.12 | 3 | 3 | 1 | 34 | 226.369 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 46 - 48 | Enamine Building Blocks |
| MP | 46...48 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
