| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 17 | Yes |
Popular Name: 2-(4-methoxyphenyl)-1-(piperazin-1-yl)ethan-1-one hydrochloride 2-(4-methoxyphenyl)-1-(piperazin…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 119784-75-7 , 1221723-52-9
1-[(4-methoxyphenyl)acetyl]piperazine
| 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) | 0.82 | 2.98 | -11.15 | 1 | 4 | 0 | 42 | 234.299 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 4.38 | -55.21 | 2 | 4 | 1 | 46 | 235.307 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 209 - 211 | Enamine Building Blocks |
| MP | 209...211 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
