| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 15 | Yes |
Popular Name: 1-methyl-N-(piperidin-4-yl)-1H-pyrazole-4-carboxamide 1-methyl-N-(piperidin-4-yl)-1H-p…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1152905-55-9 , 1173078-47-1
| 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) | -0.67 | 1.64 | -51.38 | 3 | 5 | 1 | 64 | 209.273 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 204 - 206 | Enamine Building Blocks |
| MP | 204...206 | Enamine Building Blocks |
| MP | 205 - 207 | Enamine Building Blocks |
| MP | 294 - 296 | Enamine Building Blocks |
| MP | 294...296 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
