| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | No |
Popular Name: 1-Phenyl-3-pyridin-3-yl-1H-pyrazole-4-carbaldehyde 1-Phenyl-3-pyridin-3-yl-1H-pyraz…
Find On: PubMed — Wikipedia — Google
CAS Number: 36640-50-3
| 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) | 1.98 | 7.08 | -9.55 | 0 | 4 | 0 | 48 | 249.273 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 7.58 | -41.64 | 1 | 4 | 1 | 49 | 250.281 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 110 - 112 | Enamine Building Blocks |
| MP | 156 - 158 | Enamine Building Blocks |
| MP | 156...158 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
