| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 30 | Yes |
Popular Name: N-[5-(3-isopropylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-3-pentoxy-benzamide N-[5-(3-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) | 5.95 | 8.71 | -17.75 | 1 | 6 | 0 | 77 | 425.554 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.01 | 6.6 | -56.2 | 0 | 6 | -1 | 84 | 424.546 | 10 | ↓ |
