| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 16 | Yes |
Popular Name: [6-(2-methoxyethoxy)-2H-1,3-benzodioxol-5-yl]methanol [6-(2-methoxyethoxy)-2H-1,3-benz…
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CAS Number: 1209106-01-3
| 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) | 1.04 | 0.18 | -8.66 | 1 | 5 | 0 | 57 | 226.228 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 56 - 58 | Enamine Building Blocks |
| MP | 56...58 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
