| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2011 | 7 | No |
Popular Name: Ferrocenecarboxaldehyde Ferrocenecarboxaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 12093-10-6 , [12093-10-6]
None
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Hi High (pH 8-9.5) | 4.39 | 7.55 | -7.22 | 0 | 1 | 0 | 13 | 239.24 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 122 - 123 | Enamine Building Blocks |
| MP | 122...123 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.