| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 30 | Yes |
Popular Name: 5,7-diphenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide 5,7-diphenyl-N-[[(2R)-tetrahydro…
| 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) | 3.94 | -1.8 | -15.01 | 1 | 6 | 0 | 68 | 398.466 | 5 | ↓ |
