| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 17 | Yes |
Popular Name: 5-(4-acetylphenyl)-2-furoic acid 5-(4-acetylphenyl)-2-furoic acid
Find On: PubMed — Wikipedia — Google
CAS Number: 52938-95-1
| 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) | 2.58 | 1.84 | -57.76 | 0 | 4 | -1 | 70 | 229.211 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 219 - 221 | Enamine Building Blocks |
| MP | 219...221 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
