| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 19 | Yes |
Popular Name: (4-fluorophenyl)[4-(trifluoromethyl)phenyl]methanone (4-fluorophenyl)[4-(trifluoromet…
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CAS Number: 16574-52-0
| 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) | 4.45 | 4.7 | -5.86 | 0 | 1 | 0 | 17 | 268.209 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 100 - 102 | Enamine Building Blocks |
| MP | 101 - 103 | Enamine Building Blocks |
| MP | 101...103 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
