| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2006 | 26 | Yes |
Popular Name: 4-isopropoxy-N-[5-(3-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-benzamide 4-isopropoxy-N-[5-(3-methylsulfa…
| 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) | 4.03 | -2.18 | -16.43 | 1 | 6 | 0 | 77 | 369.446 | 6 | ↓ |
