| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
2,2'-o-Phenylene-bis-benzoxazole; BRN 0622852; Benzoxazole, 2,2'-o-phenylenebis-; LS-42214
| 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) | 5.31 | -1.64 | -17.42 | 0 | 4 | 0 | 52 | 312.328 | 2 | ↓ |
