| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 33 | Yes |
Popular Name: 2-(phenoxymethyl)-5-[7-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]heptyl]-1,3,4-oxadiazole 2-(phenoxymethyl)-5-[7-[5-(pheno…
| 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) | 3.40 | 4.65 | -17.75 | 0 | 8 | 0 | 96 | 448.523 | 14 | ↓ |
