| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 29 | Yes |
Popular Name: 4-butoxy-N-[5-(4-isopropylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide 4-butoxy-N-[5-(4-isopropylsulfan…
| 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) | 5.49 | 7.98 | -13.33 | 1 | 6 | 0 | 77 | 411.527 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.56 | 5.85 | -48.91 | 0 | 6 | -1 | 84 | 410.519 | 9 | ↓ |
