| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 15 | Yes |
Popular Name: (4-fluorophenyl)(1-methyl-1H-pyrazol-4-yl)methanamine (4-fluorophenyl)(1-methyl-1H-pyr…
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CAS Number: 1152548-49-6
| 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) | 1.44 | 4.07 | -56.11 | 3 | 3 | 1 | 45 | 206.244 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 3.76 | -8.08 | 2 | 3 | 0 | 44 | 205.236 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
