| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 22 | Yes |
Popular Name: N-methyl-7-phenyl-N-propyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide N-methyl-7-phenyl-N-propyl-pyraz…
| 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) | 2.02 | 8.62 | -17.39 | 0 | 5 | 0 | 51 | 294.358 | 4 | ↓ |
