| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 16 | Yes |
Popular Name: 1-(4-methylphenyl)-2-(piperazin-1-yl)ethan-1-one 1-(4-methylphenyl)-2-(piperazin-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 877858-51-0 , 877928-05-7
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) | 1.24 | 5.27 | -36.8 | 2 | 3 | 1 | 34 | 219.308 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 3.02 | -7.51 | 1 | 3 | 0 | 32 | 218.3 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 4.44 | -43.76 | 2 | 3 | 1 | 37 | 219.308 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
