| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 14 | Yes |
Popular Name: 2-phenoxypyridin-4-amine 2-phenoxypyridin-4-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 21203-83-8
| 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) | 1.82 | 2.67 | -8.94 | 2 | 3 | 0 | 48 | 186.214 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 3.48 | -26.94 | 3 | 3 | 1 | 49 | 187.222 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 52 - 54 | Enamine Building Blocks |
| MP | 52...54 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
