| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 25 | Yes |
Popular Name: 3-(4-fluorophenyl)-4-(1-piperidyl)isoxazolo[4,5-e]pyrimidine-6-carboxylic 3-(4-fluorophenyl)-4-(1-piperidy…
| 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) | 2.77 | 6.88 | -48.73 | 0 | 7 | -1 | 95 | 341.322 | 3 | ↓ |
