| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 16 | Yes |
Popular Name: N-(4-hydroxyphenyl)-1-methyl-1H-pyrazole-4-carboxamide N-(4-hydroxyphenyl)-1-methyl-1H-…
Find On: PubMed — Wikipedia — Google
CAS Number: 1152949-71-7
| 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) | 0.73 | 1.34 | -16.69 | 2 | 5 | 0 | 67 | 217.228 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 231 - 233 | Enamine Building Blocks |
| MP | 231...233 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
