| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 16 | No |
Popular Name: Methyl 4-(2-bromophenyl)-2,4-dioxobutanoate Methyl 4-(2-bromophenyl)-2,4-dio…
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CAS Number: 1035235-10-9
| 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) | 2.27 | 7.87 | -42.9 | 0 | 4 | -1 | 66 | 284.085 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 7.95 | -13.78 | 0 | 4 | 0 | 60 | 285.093 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 61 - 63 | Enamine Building Blocks |
| MP | 61...63 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
