| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 13 | Yes |
Popular Name: (1-Phenyl-1H-pyrazol-4-yl)methylamine (1-Phenyl-1H-pyrazol-4-yl)methyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 400877-10-3 , [400877-10-3]
(1-benzyl-1H-pyrazol-4-yl)methanamine
(1-Phenyl-1H-pyrazol-4-yl)methanamine
1-(1-phenyl-1H-pyrazol-4-yl)methanamine
| 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) | 0.77 | 3.74 | -49.27 | 3 | 3 | 1 | 45 | 174.227 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
