| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 33 | Yes |
Popular Name: 2-(p-tolyl)-6-[[2-(p-tolyl)-1,3-benzoxazol-6-yl]methyl]-1,3-benzoxazole 2-(p-tolyl)-6-[[2-(p-tolyl)-1,3-…
| 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) | 8.16 | 11.9 | -16.97 | 0 | 4 | 0 | 52 | 430.507 | 4 | ↓ |
