| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 30 | Yes |
Popular Name: N-[5-(4-isopropylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-4-pentoxy-benzamide N-[5-(4-isopropylsulfanylphenyl)…
| 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) | 5.99 | 8.73 | -13.24 | 1 | 6 | 0 | 77 | 425.554 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.06 | 6.61 | -48.84 | 0 | 6 | -1 | 84 | 424.546 | 10 | ↓ |
