| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 15 | Yes |
Popular Name: 4-hydroxy-N-(2,2,2-trifluoroethyl)benzamide 4-hydroxy-N-(2,2,2-trifluoroethy…
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CAS Number: 1019343-45-3
| 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) | 1.58 | 1.19 | -11.83 | 2 | 3 | 0 | 49 | 219.162 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 1.98 | -42.03 | 1 | 3 | -1 | 52 | 218.154 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 113 - 115 | Enamine Building Blocks |
| MP | 113...115 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
