| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 18 | No |
Popular Name: 6-[(E)-2-(4-ethoxyphenyl)ethenyl]-4,5-dihydro-3(2H)-pyridazinone 6-[(E)-2-(4-ethoxyphenyl)ethenyl…
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CAS Number: 860649-55-4
| 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) | 2.52 | 5.3 | -10.4 | 1 | 4 | 0 | 51 | 244.294 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 189 - 191 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
