| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 31 | Yes |
Popular Name: N-[(2-morpholinophenyl)methyl]-2-phenyl-pyrazolo[1,5-a]pyrimidine-5-carboxamide N-[(2-morpholinophenyl)methyl]-2…
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| 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) | 3.19 | 9.81 | -10.29 | 1 | 7 | 0 | 72 | 413.481 | 5 | ↓ |
