| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 11 | Yes |
Popular Name: 3-cyclobutyl-1-methyl-1H-pyrazol-5-amine 3-cyclobutyl-1-methyl-1H-pyrazol…
Find On: PubMed — Wikipedia — Google
CAS Number: 92406-41-2
| 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) | 0.88 | 3.76 | -25.04 | 3 | 3 | 1 | 45 | 152.221 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 3.59 | -6.8 | 2 | 3 | 0 | 44 | 151.213 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
