| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 13 | Yes |
Popular Name: 1-(3,4-difluorophenyl)-2-methoxyethan-1-one 1-(3,4-difluorophenyl)-2-methoxy…
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CAS Number: 1157136-76-9
| 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) | 1.70 | 5.28 | -11.9 | 0 | 2 | 0 | 26 | 186.157 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 39 - 41 | Enamine Building Blocks |
| MP | 39...41 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
