| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 19 | No |
Popular Name: 5-Chloro-3-methyl-1-(3-trifluoromethyl-phenyl)-1H-pyrazole-4-carbaldehyde 5-Chloro-3-methyl-1-(3-trifluoro…
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CAS Number: 376359-52-3
| 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) | 3.48 | 4.29 | -8.07 | 0 | 3 | 0 | 34 | 288.656 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 83 - 85 | Enamine Building Blocks |
| MP | 83...85 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
