| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 17 | Yes |
Popular Name: 3-Phenoxy-1-piperazin-1-yl-propan-1-onehydrochloride 3-Phenoxy-1-piperazin-1-yl-propa…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1176419-65-0 , 80385-33-7
3-phenoxy-1-(piperazin-1-yl)propan-1-one
3-phenoxy-1-(piperazin-1-yl)propan-1-one hydrochloride
3-Phenoxy-1-piperazin-1-yl-propan-1-one
| 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) | 0.91 | 3.34 | -8.49 | 1 | 4 | 0 | 42 | 234.299 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 197 - 199 | Enamine Building Blocks |
| MP | 197...199 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
