| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 31 | Yes |
Popular Name: N-[5-(3-isopropylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-4-phenoxy-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) | 5.72 | 8.82 | -16.75 | 1 | 6 | 0 | 77 | 431.517 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.79 | 6.64 | -52.79 | 0 | 6 | -1 | 84 | 430.509 | 7 | ↓ |
