| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 14 | Yes |
Popular Name: 1-(3-fluorobenzyl)-1H-pyrazol-3-amine 1-(3-fluorobenzyl)-1H-pyrazol-3-…
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CAS Numbers: 957480-06-7 , [957480-06-7]
1-(3-Fluoro-benzyl)-1 H -pyrazol-3-ylamine
1-(3-Fluoro-benzyl)-1H-pyrazol-3-ylamine
| 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) | 1.73 | 5.08 | -7.89 | 2 | 3 | 0 | 44 | 191.209 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |