In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2004 | 11 | Yes |
Popular Name: 2-Phenyl-4,5-dihydrooxazole 2-Phenyl-4,5-dihydrooxazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1188265-06-6 , 7127-19-7 , [7127-19-7]
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) | 1.68 | -3.15 | -5.2 | 0 | 2 | 0 | 21 | 147.177 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 243 | TCI |
Purity | 95% | Fluorochem |
PUBCHEM_PATENT_ID | WO2000056685A1 | IBM Patent Data |