| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 26 | Yes |
Popular Name: 4-(4-bromophenyl)sulfonyl-2-tert-butyl-5-(4-methyl-1-piperidyl)oxazole 4-(4-bromophenyl)sulfonyl-2-tert…
| 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) | 5.49 | 6.67 | -9.34 | 0 | 5 | 0 | 63 | 441.391 | 4 | ↓ |
