| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 13 | Yes |
Popular Name: [2-(1H-pyrazol-1-yl)pyridin-3-yl]methylamine [2-(1H-pyrazol-1-yl)pyridin-3-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1052559-31-5 , 1197871-01-4
| 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) | 0.32 | 3.64 | -39.76 | 3 | 4 | 1 | 58 | 175.215 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.32 | 3.25 | -7.47 | 2 | 4 | 0 | 57 | 174.207 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 169 - 171 | Enamine Building Blocks |
| MP | 169...171 | Enamine Building Blocks |
| MP | 200 - 202 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
