| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 32 | Yes |
Popular Name: N-[5-(4-ethylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-benzamide N-[5-(4-ethylsulfonylphenyl)-1,3…
| 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) | 3.80 | 4.83 | -23.82 | 1 | 8 | 0 | 111 | 449.488 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 2.7 | -58.39 | 0 | 8 | -1 | 118 | 448.48 | 7 | ↓ |
