| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 24 | Yes |
Popular Name: 3-[3-methoxy-4-[(2-methoxyphenyl)methoxy]phenyl]-5-methyl-1,2,4-oxadiazole 3-[3-methoxy-4-[(2-methoxyphenyl…
| 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) | 3.28 | 6.3 | -11.57 | 0 | 6 | 0 | 67 | 326.352 | 6 | ↓ |
