| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 22 | Yes |
Popular Name: [6-(4-phenoxyphenoxy)pyridin-3-yl]methanamine [6-(4-phenoxyphenoxy)pyridin-3-y…
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CAS Number: 953715-71-4
| 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) | 3.74 | 5.69 | -53.97 | 3 | 4 | 1 | 59 | 293.346 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 5.3 | -7.75 | 2 | 4 | 0 | 57 | 292.338 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |