| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2008 | 18 | No |
Popular Name: (2Z)-6-hydroxy-2-(pyridin-3-ylmethylene)-1-benzofuran-3(2H)-one (2Z)-6-hydroxy-2-(pyridin-3-ylme…
Find On: PubMed — Wikipedia — Google
CAS Number: 620545-84-8
| 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) | 1.50 | 3.86 | -9.26 | 1 | 4 | 0 | 63 | 239.23 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
