| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 18 | Yes |
Popular Name: 2-[(4-isopropylphenoxy)methyl]-5-(methylthio)-1,3,4-oxadiazole 2-[(4-isopropylphenoxy)methyl]-5…
| 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) | 3.33 | -1.17 | -8.14 | 0 | 4 | 0 | 48 | 264.35 | 5 | ↓ |
