| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2007 | 15 | Yes |
Popular Name: 6-(4-methoxyphenyl)pyridazin-3(2H)-one 6-(4-methoxyphenyl)pyridazin-3(2…
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CAS Numbers: , 2166-33-8
3(2H)-pyridazinone, 6-(4-methoxyphenyl)-
3-Hydroxy-6-(4-methoxyphenyl)pyridazine
6-(4-Methoxy-phenyl)-2H-pyridazin-3-one
6-(4-methoxyphenyl)-2,3-dihydropyridazin-3-one
6-(4-methoxyphenyl)-3(2H)-pyridazinone
| 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) | 1.80 | 2.89 | -9.81 | 1 | 4 | 0 | 55 | 202.213 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 1.04 | -48.08 | 0 | 4 | -1 | 58 | 201.205 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
