| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 12 | Yes |
Popular Name: 2-amino-1-(3,4-difluorophenyl)ethanol 2-amino-1-(3,4-difluorophenyl)et…
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CAS Number: 10145-04-7
| 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) | 0.19 | 0.41 | -57.39 | 4 | 2 | 1 | 48 | 174.17 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | -0.17 | -5.38 | 3 | 2 | 0 | 46 | 173.162 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 53 - 55 | Enamine Building Blocks |
| MP | 53...55 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
