| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2011 | 24 | Yes |
Popular Name: [4-(dimethylamino)-1-piperidyl]-[3-(4-fluorophenyl)-5-methyl-isoxazol-4-yl]methanone [4-(dimethylamino)-1-piperidyl]-…
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| 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) | 1.80 | 9.08 | -47.25 | 1 | 5 | 1 | 51 | 332.399 | 3 | ↓ |
