| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 16 | No |
Popular Name: 2-methyl-5-propoxy-2,3-dihydro-1-benzofuran-6-carbaldehyde 2-methyl-5-propoxy-2,3-dihydro-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 885532-19-4
| 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) | 2.98 | 7.12 | -9.24 | 0 | 3 | 0 | 36 | 220.268 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 45 - 47 | Enamine Building Blocks |
| MP | 45...47 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
