| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | No |
Popular Name: 2-(pyridin-2-ylmethoxy)benzaldehyde 2-(pyridin-2-ylmethoxy)benzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 54402-61-8 , [54402-61-8]
| 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) | 2.16 | 5.88 | -7.9 | 0 | 3 | 0 | 39 | 213.236 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 6.14 | -40.95 | 1 | 3 | 1 | 40 | 214.244 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 73 - 75 | Enamine Building Blocks |
| MP | 73...75 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
