| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 31 | Yes |
Popular Name: 2-(2,6-dimethoxyphenyl)-6-(2,3,4-trimethoxyphenyl)-1,3-benzoxazole 2-(2,6-dimethoxyphenyl)-6-(2,3,4…
| 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 | 8.33 | -16.54 | 0 | 7 | 0 | 72 | 421.449 | 7 | ↓ |
