| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 16 | Yes |
Popular Name: [5-chloro-1-(4-fluorophenyl)-3-methyl-1H-pyrazol-4-yl]methanol [5-chloro-1-(4-fluorophenyl)-3-m…
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CAS Number: 926210-77-7
| 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) | 2.11 | 3.84 | -8.27 | 1 | 3 | 0 | 38 | 240.665 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 134 - 136 | Enamine Building Blocks |
| MP | 134...136 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
