| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 23 | Yes |
Popular Name: 3-(4-fluorophenyl)-4-(4-methyl-1-piperidyl)isoxazolo[4,5-e]pyrimidine 3-(4-fluorophenyl)-4-(4-methyl-1…
| 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) | 3.33 | 8.73 | -5.24 | 0 | 5 | 0 | 55 | 312.348 | 2 | ↓ |
