| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 31 | Yes |
Popular Name: 2-(4-tert-butylphenyl)-5-(1-piperidyl)-4-(p-tolylsulfonyl)oxazole 2-(4-tert-butylphenyl)-5-(1-pipe…
| 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) | 6.56 | 9.65 | -11.6 | 0 | 5 | 0 | 63 | 438.593 | 5 | ↓ |
