| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 27 | Yes |
Popular Name: N-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide N-[(1S)-1-(1,5-dimethylpyrazol-4…
| 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) | 1.92 | 8.25 | -22.27 | 1 | 7 | 0 | 77 | 360.421 | 4 | ↓ |
