| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 19 | No |
Popular Name: (2Z)-6-Hydroxy-2-(2-methylbenzylidene)-1-benzofuran-3(2H)-one (2Z)-6-Hydroxy-2-(2-methylbenzyl…
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CAS Numbers: , 620545-92-8
3(2H)-benzofuranone, 6-hydroxy-2-[(2-methylphenyl)methylene]-, (2Z)-
| 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) | 3.13 | 6.16 | -8.33 | 1 | 3 | 0 | 50 | 252.269 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
