In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 20 | No |
Popular Name: 1-Phenyl-3-p-tolyl-1H-pyrazole-4-carbaldehyde 1-Phenyl-3-p-tolyl-1H-pyrazole-4…
Find On: PubMed — Wikipedia — Google
CAS Number: 36640-52-5
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) | 3.50 | 2.94 | -9.24 | 0 | 3 | 0 | 34 | 262.312 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |