In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 14th, 2008 | 13 | Yes |
Popular Name: 2-Phenoxypyridine 2-Phenoxypyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4783-68-0 , [4783-68-0]
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) | 2.79 | 4.86 | -6.87 | 0 | 2 | 0 | 22 | 171.199 | 2 | ↓ |
Lo Low (pH 4.5-6) | 2.79 | 5.53 | -27.16 | 1 | 2 | 1 | 23 | 172.207 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |