| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 12 | Yes |
Popular Name: 1-tert-butyl-3,5-dimethyl-1H-pyrazol-4-amine 1-tert-butyl-3,5-dimethyl-1H-pyr…
Find On: PubMed — Wikipedia — Google
CAS Number: 1153040-92-6
| 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) | 1.43 | 3.04 | -6.45 | 2 | 3 | 0 | 44 | 167.256 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 54 - 56 | Enamine Building Blocks |
| MP | 54...56 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
