| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | Yes |
Popular Name: 5-Methyl-6-phenoxypyridin-3-amine 5-Methyl-6-phenoxypyridin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 1248608-03-8
| 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) | 2.82 | 3.43 | -7.45 | 2 | 3 | 0 | 48 | 200.241 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
