| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 25 | Yes |
Popular Name: 7-{2-[(4-chlorobenzyl)oxy]phenyl}-2-methylpyrazolo[1,5-a]pyrimidine 7-{2-[(4-chlorobenzyl)oxy]phenyl…
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CAS Number: 439109-56-5
| 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) | 4.75 | 1.42 | -12.46 | 0 | 4 | 0 | 39 | 349.821 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 159 - 161 | KeyOrganics |
