| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 24 | No |
Popular Name: ethyl 2-[3-(4-methoxystyryl)-6-oxo-5,6-dihydro-1(4H)-pyridazinyl]propanoate ethyl 2-[3-(4-methoxystyryl)-6-o…
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CAS Number: 1164553-06-3
| 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) | 2.95 | 8.79 | -12.85 | 0 | 6 | 0 | 68 | 330.384 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 66 - 70 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
