| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 19 | No |
Popular Name: 5-(allyloxy)-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde oxime 5-(allyloxy)-3-methyl-1-phenyl-1…
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CAS Number: 160348-61-8
| 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) | 3.05 | 4.92 | -10.53 | 1 | 5 | 0 | 60 | 257.293 | 5 | ↓ |
| Ref Reference (pH 7) | 3.05 | 4.79 | -7.55 | 1 | 5 | 0 | 60 | 257.293 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 98 - 100 | KeyOrganics |
