| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 36 | Yes |
Popular Name: 4-[2-benzhydryl-4-(4-ethoxyphenyl)sulfonyl-oxazol-5-yl]morpholine 4-[2-benzhydryl-4-(4-ethoxypheny…
| 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) | 5.26 | 9.36 | -13.74 | 0 | 7 | 0 | 82 | 504.608 | 8 | ↓ |
