| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 15 | Yes |
Popular Name: 1-[(4-chloro-3-fluorophenyl)methyl]-1H-pyrazol-5-amine 1-[(4-chloro-3-fluorophenyl)meth…
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CAS Number: 1247685-02-4
| 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) | 2.36 | 5.53 | -9.15 | 2 | 3 | 0 | 44 | 225.654 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 5.7 | -36.92 | 3 | 3 | 1 | 45 | 226.662 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 68 - 70 | Enamine Building Blocks |
| MP | 68...70 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
