| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 22 | No |
Popular Name: 1-(4-fluorobenzyl)-3-(4-methylphenyl)-1h-pyrazole-4-carbaldehyde 1-(4-fluorobenzyl)-3-(4-methylph…
Find On: PubMed — Wikipedia — Google
CAS Number: 1006453-53-7
| 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) | 3.98 | 3.3 | -10.17 | 0 | 3 | 0 | 34 | 294.329 | 4 | ↓ |
