| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 30 | Yes |
Popular Name: 2-(4-chlorophenyl)-4-(4-methoxyphenyl)sulfonyl-5-(4-methyl-1-piperidyl)oxazole 2-(4-chlorophenyl)-4-(4-methoxyp…
| 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) | 5.39 | 7.06 | -10.49 | 0 | 6 | 0 | 73 | 446.956 | 5 | ↓ |
