| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 24 | Yes |
Popular Name: 2-[1-acetyl-2-(3,4-dichlorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]ethyl acetate 2-[1-acetyl-2-(3,4-dichloropheny…
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CAS Number: 865658-32-8
| 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) | 3.33 | 2.73 | -13.56 | 0 | 6 | 0 | 70 | 371.22 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 66 - 68 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
