| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 23 | Yes |
Popular Name: 4-[[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]methyl]benzoate 4-[[(5-benzyl-1,3,4-oxadiazol-2-…
| 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) | 3.63 | 6.7 | -51.28 | 0 | 5 | -1 | 79 | 325.369 | 6 | ↓ |
