| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 14 | Yes |
Popular Name: 1-tert-butyl-3,5-dimethyl-1H-pyrazole-4-carboxylic acid 1-tert-butyl-3,5-dimethyl-1H-pyr…
Find On: PubMed — Wikipedia — Google
CAS Number: 1017783-64-0
| 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) | 1.52 | 1.6 | -54.24 | 0 | 4 | -1 | 57 | 195.242 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 158 - 160 | Enamine Building Blocks |
| MP | 158...160 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
