| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 14 | No |
Popular Name: 2-[(4-ethoxyphenoxy)methyl]oxirane 2-[(4-ethoxyphenoxy)methyl]oxirane
Find On: PubMed — Wikipedia — Google
CAS Number: 18110-26-4
| 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) | 2.26 | -0.63 | -7.13 | 0 | 3 | 0 | 30 | 194.23 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 53 - 55 | Enamine Building Blocks |
| MP | 53...55 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
