| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 27 | Yes |
Popular Name: 2,6-dimethyl-4-[4-phenylsulfonyl-2-(2-thienyl)oxazol-5-yl]-morpholine 2,6-dimethyl-4-[4-phenylsulfonyl…
| 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) | 3.86 | -7.22 | -13.38 | 0 | 6 | 0 | 72 | 404.513 | 4 | ↓ |
