| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 18 | Yes |
Popular Name: 5-Phenyl-1-(p-tolyl)-1H-pyrazole 5-Phenyl-1-(p-tolyl)-1H-pyrazole
Find On: PubMed — Wikipedia — Google
CAS Number: 943725-79-9
| 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) | 3.78 | 9.38 | -7.7 | 0 | 2 | 0 | 18 | 234.302 | 2 | ↓ |
