| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: 3-Cyclobutyl-1-phenyl-1H-pyrazol-5-amine 3-Cyclobutyl-1-phenyl-1H-pyrazol…
Find On: PubMed — Wikipedia — Google
CAS Number: 187795-44-4
| 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) | 2.15 | 7.12 | -7.9 | 2 | 3 | 0 | 44 | 213.284 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 7.23 | -23.27 | 3 | 3 | 1 | 45 | 214.292 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 87 - 89 | Enamine Building Blocks |
| MP | 87...89 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
