| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: 1-benzyl-3-phenyl-1H-pyrazol-5-amine 1-benzyl-3-phenyl-1H-pyrazol-5-a…
Find On: PubMed — Wikipedia — Google
CAS Number: 3528-41-4
| 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) | 3.26 | 8.54 | -9 | 2 | 3 | 0 | 44 | 249.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 8.66 | -28.33 | 3 | 3 | 1 | 45 | 250.325 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 109 - 111 | Enamine Building Blocks |
| MP | 109...111 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
