| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 28 | Yes |
Popular Name: 2-[4-(4-fluorophenyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide 2-[4-(4-fluorophenyl)piperazino]…
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CAS Number: 161290-83-1
| 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) | 4.24 | 0.55 | -51.27 | 2 | 5 | 1 | 46 | 398.38 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 91 - 92 | KeyOrganics |
