| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 14 | Yes |
Popular Name: 3-(2,3-Dihydrobenzofuran-5-yl)propanoic acid 3-(2,3-Dihydrobenzofuran-5-yl)pr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 215057-28-6 , N/A , [215057-28-6]
2,3-Dihydro-1-benzofuran-5-propanoic acid
2,3-dihydrobenzofuran-5-propanoic acid
3-(2,3-dihydro-1-benzofuran-5-yl)propanoic acid
3-(2,3-Dihydrobenzofuran-5-yl)propanoicacid
3-(2,3-Dihydrobenzo[b]furan-5-yl)propanoic acid
| 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) | 1.91 | 5.58 | -46.66 | 0 | 3 | -1 | 49 | 191.206 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 92 - 94 | Enamine Building Blocks |
| MP | 92...94 | Enamine Building Blocks |
| purity | 95 | Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| MP | 95-97° | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | WO2000024736A1 | IBM Patent Data |
