| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 27 | Yes |
Popular Name: 4-(4-chlorophenyl)sulfonyl-2-phenyl-5-piperidino-oxazole 4-(4-chlorophenyl)sulfonyl-2-phe…
| 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) | 5.09 | -6.5 | -10.61 | 0 | 5 | 0 | 63 | 402.903 | 4 | ↓ |
