| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 14 | Yes |
Popular Name: [2-(3-methyl-1H-pyrazol-1-yl)phenyl]methanamine [2-(3-methyl-1H-pyrazol-1-yl)phe…
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CAS Number: 1006442-61-0
| 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) | 1.23 | 4.81 | -35.64 | 3 | 3 | 1 | 45 | 188.254 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 4.42 | -6.21 | 2 | 3 | 0 | 44 | 187.246 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
