| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 14 | No |
Popular Name: 5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde oxime 5-chloro-1-methyl-3-(trifluorome…
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CAS Number: 162640-71-3
| 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) | 2.67 | 1.39 | -5.83 | 1 | 4 | 0 | 50 | 227.573 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 136 - 138 | KeyOrganics |
