| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2006 | 27 | Yes |
Popular Name: 3-(4-ethylphenyl)-5-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,2,4-oxadiazole 3-(4-ethylphenyl)-5-[[5-(p-tolyl…
| 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) | 5.59 | 6.01 | -9.73 | 0 | 6 | 0 | 78 | 378.457 | 6 | ↓ |
