| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 21 | Yes |
Popular Name: 2-piperazin-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide 2-piperazin-1-yl-N-[4-(trifluoro…
Find On: PubMed — Wikipedia — Google
CAS Number: 901271-83-8
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) | 1.78 | 2.8 | -43.19 | 3 | 5 | 1 | 55 | 304.292 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 1.99 | -48.17 | 3 | 5 | 1 | 58 | 304.292 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 0.57 | -11.6 | 2 | 5 | 0 | 54 | 303.284 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 241 - 244 | Enamine Building Blocks |
| MP | 86 - 88 | Enamine Building Blocks |
| MP | 86...88 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
