In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2008 | 17 | Yes |
Popular Name: 1-[3-(4-Fluorophenoxy)Propyl]Piperazine 1-[3-(4-Fluorophenoxy)Propyl]Pip…
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CAS Numbers: 537037-78-8 , 91940-44-2
1-(3-(4-Fluorophenoxy)propyl)piperazine
1-(3-(4-Fluorophenoxy)propyl)piperazine dihydrochloride
1-(3-(4-Fluorophenoxy)propyl)piperazinedihydrochloride
1-[3-(4-Fluorophenoxy)prop-1-yl]piperazine dihydrochloride
1-[3-(4-Fluorophenoxy)propyl]piperazine 97%
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) | 1.76 | 3.98 | -42.2 | 2 | 3 | 1 | 29 | 239.314 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 212-214° | Oakwood Chemical |
No pre-computed analogs available. Try a structural similarity search.