| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: ethyl 4-hydroxy-1-phenyl-1H-pyrazole-3-carboxylate ethyl 4-hydroxy-1-phenyl-1H-pyra…
Find On: PubMed — Wikipedia — Google
CAS Number: 39683-24-4
| 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) | 1.82 | 5.34 | -55.27 | 0 | 5 | -1 | 67 | 231.231 | 4 | ↓ |
| Ref Reference (pH 7) | 1.22 | 6.08 | -12.86 | 0 | 5 | 0 | 59 | 232.239 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 4.56 | -10.99 | 1 | 5 | 0 | 64 | 232.239 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 86 - 88 | Enamine Building Blocks |
| MP | 86...88 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
