| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 23 | Yes |
Popular Name: N-(3-hydroxyphenyl)-2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N-(3-hydroxyphenyl)-2-[[5-(2-pyr…
| 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) | 1.68 | -1 | -17.21 | 2 | 7 | 0 | 101 | 328.353 | 5 | ↓ |
