| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | Yes |
Popular Name: 3-Amino-1-piperazin-1-yl-propan-1-one dihydrochloride 3-Amino-1-piperazin-1-yl-propan-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1171462-77-3 , 691394-08-8
"3-Amino-1-piperazin-1-yl-propan-1-one, 98%"
3-amino-1-(piperazin-1-yl)propan-1-one
3-amino-1-(piperazin-1-yl)propan-1-one dihydrochloride
3-Amino-1-piperazin-1-yl-propan-1-one
3-Amino-1-piperazin-1-yl-propan-1-one dihydrochlor
| 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) | -1.96 | -0.57 | -104.37 | 5 | 4 | 2 | 65 | 159.233 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 117° | Oakwood Chemical |
| MP | 229 - 231 | Enamine Building Blocks |
| MP | 229...231 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
