| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 15 | No |
Popular Name: 5-[(oxiran-2-ylmethoxy)methyl]-1,3-benzodioxole 5-[(oxiran-2-ylmethoxy)methyl]-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 157134-90-2
| 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) | 1.62 | 2.27 | -9.88 | 0 | 4 | 0 | 40 | 208.213 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 174 - 176 | Enamine Building Blocks |
| MP | 174...176 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
