| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 33 | Yes |
Popular Name: 6-(2,3,4-trimethoxyphenyl)-2-(2,4,6-trimethoxyphenyl)-1,3-benzoxazole 6-(2,3,4-trimethoxyphenyl)-2-(2,…
| 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) | 5.27 | 7.69 | -16.11 | 0 | 8 | 0 | 81 | 451.475 | 8 | ↓ |
