| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 14 | Yes |
Popular Name: 5-(2,6-difluorophenyl)-1H-pyrazol-3-amine 5-(2,6-difluorophenyl)-1H-pyrazo…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 397844-80-3 , [397844-80-3]
None
| 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) | 1.83 | 3.4 | -8.16 | 3 | 3 | 0 | 55 | 195.172 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 3.49 | -27.52 | 4 | 3 | 1 | 56 | 196.18 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
