| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 29 | Yes |
Popular Name: 4-[4-(4-methoxyphenyl)sulfonyl-2-(p-tolyl)oxazol-5-yl]morpholine 4-[4-(4-methoxyphenyl)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) | 3.85 | 4.19 | -13.33 | 0 | 7 | 0 | 82 | 414.483 | 5 | ↓ |
