| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 17 | Yes |
Popular Name: 1-benzyl-3-tert-butyl-1H-pyrazol-5-amine 1-benzyl-3-tert-butyl-1H-pyrazol…
Find On: PubMed — Wikipedia — Google
CAS Number: 866255-96-1
| 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) | 3.53 | 7.43 | -6.96 | 2 | 3 | 0 | 44 | 229.327 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
