| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 17 | Yes |
Popular Name: 2-(2-methylprop-2-enylsulfanyl)-5-(p-tolyl)-1,3,4-oxadiazole 2-(2-methylprop-2-enylsulfanyl)-…
| 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) | 4.17 | 4.35 | -6.62 | 0 | 3 | 0 | 39 | 246.335 | 4 | ↓ |
