| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 15 | No |
Popular Name: 3-(1-benzofuran-2-yl)-2-oxopropanoic acid 3-(1-benzofuran-2-yl)-2-oxopropa…
Find On: PubMed — Wikipedia — Google
CAS Number: 1156724-77-4
| 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) | 1.96 | 5.67 | -44.68 | 1 | 4 | -1 | 73 | 203.173 | 2 | ↓ |
| Ref Reference (pH 7) | 1.10 | 7.05 | -45.85 | 0 | 4 | -1 | 70 | 203.173 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
