| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 17 | Yes |
Popular Name: 4-(5-phenyl-1,3-oxazol-2-yl)butanoic acid 4-(5-phenyl-1,3-oxazol-2-yl)buta…
Find On: PubMed — Wikipedia — Google
CAS Number: 133602-40-1
| 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) | 2.35 | 4.98 | -51.36 | 0 | 4 | -1 | 66 | 230.243 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
