| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 12 | Yes |
Popular Name: 4-(4-methylphenyl)-1H-pyrazole 4-(4-methylphenyl)-1H-pyrazole
Find On: PubMed — Wikipedia — Google
CAS Number: 111016-46-7
| 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) | 2.49 | 5.15 | -6.33 | 1 | 2 | 0 | 29 | 158.204 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 217 - 219 | Enamine Building Blocks |
| MP | 217...219 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
