| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 22 | Yes |
Popular Name: [3-(4-bromophenyl)-5-methyl-isoxazol-4-yl]-(4-methyl-1-piperidyl)methanone [3-(4-bromophenyl)-5-methyl-isox…
| 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) | 3.17 | 9.24 | -7.57 | 0 | 4 | 0 | 46 | 363.255 | 2 | ↓ |
