| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 13 | Yes |
Popular Name: [6-(1H-pyrazol-1-yl)pyridin-3-yl]methylamine [6-(1H-pyrazol-1-yl)pyridin-3-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 956191-88-1 , [956191-88-1]
| 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) | 0.37 | 3.03 | -54.5 | 3 | 4 | 1 | 58 | 175.215 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.37 | 3.28 | -112.64 | 4 | 4 | 2 | 60 | 176.223 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
