| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 13 | No |
Popular Name: 3,4-Dihydro-2h-1,5-benzodioxepine-6-carbaldehyde 3,4-Dihydro-2h-1,5-benzodioxepin…
Find On: PubMed — Wikipedia — Google
CAS Number: 209256-62-2
| 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) | 1.68 | 4.23 | -7.02 | 0 | 3 | 0 | 36 | 178.187 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
