| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2006 | 33 | Yes |
Popular Name: 1-benzyl-4-[4-(4-fluorophenyl)sulfonyl-2-(2-thienyl)oxazol-5-yl]-piperazine 1-benzyl-4-[4-(4-fluorophenyl)su…
None
| 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) | 4.74 | -5.77 | -54 | 1 | 6 | 1 | 67 | 484.598 | 6 | ↓ |
