| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 25 | Yes |
Popular Name: N-[2-(2-fluorophenoxy)ethyl]-N,2,7-trimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-[2-(2-fluorophenoxy)ethyl]-N,2…
| 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) | 1.76 | 8.22 | -12.59 | 0 | 6 | 0 | 60 | 342.374 | 5 | ↓ |
