| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 17 | No |
Popular Name: 5-bromo-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldehyde 5-bromo-2-[(5-methyl-1,2,4-oxadi…
| 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) | 2.20 | 4.94 | -13.79 | 0 | 5 | 0 | 65 | 297.108 | 4 | ↓ |
