| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 33 | Yes |
Popular Name: N-[5-(4-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-benzamide N-[5-(4-isopropylsulfonylphenyl)…
| 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) | 4.16 | -4.99 | -22.88 | 1 | 8 | 0 | 111 | 463.515 | 7 | ↓ |
