| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 15 | No |
Popular Name: 3-(3-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde 3-(3-Methoxyphenyl)-1H-pyrazole-…
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CAS Number: 874991-12-5
| 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) | 1.74 | 3.44 | -8.56 | 1 | 4 | 0 | 55 | 202.213 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 91 - 93 | Enamine Building Blocks |
| MP | 91...93 | Enamine Building Blocks |
| purity | 95 | Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
