| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 16 | Yes |
Popular Name: 2-[4-(trifluoromethyl)phenyl]piperidine 2-[4-(trifluoromethyl)phenyl]pip…
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CAS Number: 526182-95-6
| 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) | 2.58 | 7.23 | -44.36 | 2 | 1 | 1 | 17 | 230.253 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 36 - 38 | Enamine Building Blocks |
| MP | 36...38 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
