In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2008 | 14 | Yes |
Popular Name: 1-(3-fluorobenzyl)piperazine 1-(3-fluorobenzyl)piperazine
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CAS Numbers: 1048648-80-1 , 199672-04-3 , 55513-19-4 , N/A
1-(3-Fluoro-benzyl)-piperazine
1-(3-Fluoro-benzyl)-piperazine dihydrochloride
1-(3-Fluoro-benzyl)-piperazine hydrochloride
1-(3-Fluoro-benzyl)-piperazinehydrochloride
1-(3-fluorobenzyl)piperazine bis(trifluoroacetate)
1-(3-Fluorobenzyl)piperazine hydrochloride
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) | 1.18 | 3.5 | -40.59 | 2 | 2 | 1 | 20 | 195.261 | 2 | ↓ |
Hi High (pH 8-9.5) | 1.18 | 2.09 | -3.54 | 1 | 2 | 0 | 15 | 194.253 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |