| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 28 | Yes |
Popular Name: 1-[4-(4-chlorophenyl)sulfonyl-2-(2-thienyl)oxazol-5-yl]-4-ethyl-piperazine 1-[4-(4-chlorophenyl)sulfonyl-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) | 4.23 | -6.95 | -50.06 | 1 | 6 | 1 | 68 | 438.982 | 5 | ↓ |
