| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 18 | No |
Popular Name: (2Z)-2-Benzylidene-6-hydroxy-1-benzofuran-3(2H)-one (2Z)-2-Benzylidene-6-hydroxy-1-b…
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CAS Numbers: , 139276-16-7 , 4940-56-1
3(2H)-benzofuranone, 6-hydroxy-2-(phenylmethylene)-, (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) | 2.73 | 0.12 | -8.44 | 1 | 3 | 0 | 50 | 238.242 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 262° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
