| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 16 | No |
Popular Name: methyl 2-(4-formyl-2,6-dimethylphenoxy)acetate methyl 2-(4-formyl-2,6-dimethylp…
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CAS Number: 241498-49-7
| 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) | 2.40 | 6.61 | -11.78 | 0 | 4 | 0 | 53 | 222.24 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 50 - 52 | Enamine Building Blocks |
| MP | 50...52 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
