| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 13 | Yes |
Popular Name: 1-(3,4-difluorophenyl)-2-methylpropan-1-amine 1-(3,4-difluorophenyl)-2-methylp…
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CAS Number: 1021031-68-4
| 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) | 0.80 | 4.66 | -51.52 | 3 | 1 | 1 | 28 | 186.225 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 4.41 | -4.54 | 2 | 1 | 0 | 26 | 185.217 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
