| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 22 | No |
Popular Name: 3-Benzo[1,3]dioxol-5-yl-1-phenyl-1 H -pyrazole-4-carbaldehyde 3-Benzo[1,3]dioxol-5-yl-1-phenyl…
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CAS Number: 1004451-69-7
3-Benzo[1,3]dioxol-5-yl-1-phenyl-1 H -pyrazole-4-c
| 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) | 2.94 | 1.84 | -15.05 | 0 | 5 | 0 | 53 | 292.294 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
