| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 24 | Yes |
Popular Name: 3-(4-fluorophenyl)-5-methyl-N-[2-(1-piperidyl)ethyl]isoxazole-4-carboxamide 3-(4-fluorophenyl)-5-methyl-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) | 2.54 | 8.5 | -49.66 | 2 | 5 | 1 | 60 | 332.399 | 5 | ↓ |
