| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 21 | No |
Popular Name: 4,5-dibromo-2-[2-(4-chlorophenyl)-2-(methoxyimino)ethyl]-3(2H)-pyridazinone 4,5-dibromo-2-[2-(4-chlorophenyl…
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CAS Number: 477855-39-3
| 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) | 3.78 | 0.81 | -9.79 | 0 | 5 | 0 | 56 | 435.503 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 142 - 143 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
