| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | No |
Popular Name: 1-(4-bromophenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde 1-(4-bromophenyl)-3,5-dimethyl-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 294877-39-7
| 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) | 2.63 | 6.99 | -8.26 | 0 | 3 | 0 | 35 | 279.137 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 142 - 144 | Enamine Building Blocks |
| MP | 142...144 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
