| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 26 | Yes |
Popular Name: 2-[[5-(4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-p-phenetyl-acetamide 2-[[5-(4-hydroxyphenyl)-1,3,4-ox…
| 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) | 3.29 | -4.83 | -13.55 | 2 | 7 | 0 | 97 | 371.418 | 7 | ↓ |
