| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 15 | Yes |
Popular Name: 2-amino-1-[4-(trifluoromethoxy)phenyl]ethan-1-ol 2-amino-1-[4-(trifluoromethoxy)p…
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CAS Number: 1038262-63-3
| 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) | 0.90 | 0.01 | -54.43 | 4 | 3 | 1 | 57 | 222.186 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | -0.36 | -5.38 | 3 | 3 | 0 | 55 | 221.178 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
