| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 15 | Yes |
Popular Name: 1-[1-(3-fluorophenyl)ethyl]piperazine dihydrochloride 1-[1-(3-fluorophenyl)ethyl]piper…
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CAS Numbers: 1258650-67-7 , 516447-14-6
| 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) | 1.74 | 4.59 | -42.82 | 2 | 2 | 1 | 20 | 209.288 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 248 - 250 | Enamine Building Blocks |
| MP | 248...250 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
