| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 27 | No |
Popular Name: (4-benzylpiperazin-1-yl)-[3-(2-fluorophenyl)-4,5-dihydroisoxazol-5-yl]-methanone (4-benzylpiperazin-1-yl)-[3-(2-f…
| 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) | 2.68 | 1.81 | -66.55 | 1 | 5 | 1 | 46 | 368.432 | 4 | ↓ |
