| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 15 | No |
Popular Name: 1-(2-furoyl)piperidin-4-one oxime 1-(2-furoyl)piperidin-4-one oxime
Find On: PubMed — Wikipedia — Google
CAS Number: 923232-91-1
| 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) | 0.85 | 2.15 | -9.09 | 0 | 5 | 0 | 63 | 208.217 | 2 | ↓ |
| Ref Reference (pH 7) | 0.66 | 1.72 | -9.82 | 1 | 5 | 0 | 66 | 208.217 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
