| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 15 | Yes |
Popular Name: 4-(1,3-benzoxazol-2-yl)butanoic acid 4-(1,3-benzoxazol-2-yl)butanoic …
Find On: PubMed — Wikipedia — Google
CAS Number: 288569-91-5
| 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) | 1.93 | 3.47 | -52.88 | 0 | 4 | -1 | 66 | 204.205 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 90 - 92 | Enamine Building Blocks |
| MP | 90...92 | Enamine Building Blocks |
| purity | 95 | Enamine Building Blocks |
