| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 21 | No |
Popular Name: 2-(2-formyl-6-methoxyphenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide 2-(2-formyl-6-methoxyphenoxy)-N-…
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CAS Number: 923111-97-1
| 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) | 1.03 | 4.09 | -15.03 | 1 | 6 | 0 | 74 | 293.319 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
