| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 20 | No |
Popular Name: 5-(benzyloxy)-2-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde 5-(benzyloxy)-2-methyl-2,3-dihyd…
Find On: PubMed — Wikipedia — Google
CAS Number: 885532-25-2
| 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) | 3.70 | 8.21 | -9.61 | 0 | 3 | 0 | 36 | 268.312 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
