| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2013 | 0 | 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
1-(4-methylphenyl)-2-(piperazin-1-yl)ethan-1-one dihydrochloride
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 |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.