| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: 7-hydroxy-3-(4-methoxyphenyl)-2H-chromen-2-one 7-hydroxy-3-(4-methoxyphenyl)-2H…
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CAS Number: 66267-82-1
| 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) | 3.29 | 5.98 | -13.17 | 1 | 4 | 0 | 60 | 268.268 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| M.P | 233-235C | Indofine |
| MP | 233-235o C | Indofine |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| APPEARANCE | Pale yellow powder | Indofine |
| SOLUBILITY | Soluble in DMF | Indofine |
| SOLUBILITY | Soluble in DMF, partially in excess of chloroform:methanol (1:1) | Indofine |
