| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 13 | Yes |
Popular Name: 4-Acetylbenzo[d]oxazol-2(3H)-one 4-Acetylbenzo[d]oxazol-2(3H)-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 70735-79-4 , [70735-79-4]
| 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) | 1.03 | 2.62 | -13.9 | 1 | 4 | 0 | 63 | 177.159 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
