| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 13 | Yes |
Popular Name: 7-methyl-1-benzofuran-2-carboxylic acid 7-methyl-1-benzofuran-2-carboxyl…
Find On: PubMed — Wikipedia — Google
CAS Number: 17349-64-3
| 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) | 2.48 | 5.31 | -52.73 | 0 | 3 | -1 | 53 | 175.163 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 216 - 218 | Enamine Building Blocks |
| MP | 216...218 | Enamine Building Blocks |
| MP | 217 - 219 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
