| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 23 | Yes |
Popular Name: 2-tert-butyl-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxylic 2-tert-butyl-5-(2-fluorophenyl)p…
| 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) | 4.34 | 10.32 | -55.35 | 0 | 5 | -1 | 70 | 312.324 | 3 | ↓ |
