| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2004 | 26 | Yes |
Popular Name: 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-butynyl 4-fluorobenzoate 4-[(5-phenyl-1,3,4-oxadiazol-2-y…
| 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) | 5.09 | 7.87 | -9.85 | 0 | 5 | 0 | 65 | 368.389 | 6 | ↓ |
