| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 31 | Yes |
Popular Name: 2-(phenoxymethyl)-5-[5-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]pentyl]-1,3,4-oxadiazole 2-(phenoxymethyl)-5-[5-[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) | 2.38 | 3.1 | -18.21 | 0 | 8 | 0 | 96 | 420.469 | 12 | ↓ |
