In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2004 | 19 | Yes |
Popular Name: 6-(4-fluorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine 6-(4-fluorophenyl)-2,5-dimethylp…
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CAS Number: 439107-62-7
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) | 2.73 | 0.57 | -8.39 | 2 | 4 | 0 | 56 | 256.284 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 173 - 174 | KeyOrganics |