| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 25 | Yes |
Popular Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-[(1S)-1-(4-ethoxyphenyl)ethyl]…
| 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) | 2.58 | 7.84 | -13.05 | 1 | 6 | 0 | 69 | 338.411 | 5 | ↓ |
