| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 29 | Yes |
Popular Name: 4-(4-fluorophenyl)sulfonyl-2-(2-methoxyphenyl)-5-(1-piperidyl)oxazole 4-(4-fluorophenyl)sulfonyl-2-(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) | 4.58 | 6.58 | -13.58 | 0 | 6 | 0 | 73 | 416.474 | 5 | ↓ |
