| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 16 | No |
Popular Name: 2-(pyridin-4-ylmethoxy)benzaldehyde 2-(pyridin-4-ylmethoxy)benzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Number: 54402-13-0
| 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) | 2.04 | 7.03 | -11.92 | 0 | 3 | 0 | 39 | 213.236 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 7.47 | -38.55 | 1 | 3 | 1 | 40 | 214.244 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 65 - 67 | Enamine Building Blocks |
| MP | 65...67 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
