| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 29 | Yes |
Popular Name: N-(6-acetylbenzo[1,3]dioxol-5-yl)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N-(6-acetylbenzo[1,3]dioxol-5-yl…
| 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) | 3.45 | -2.07 | -13.88 | 1 | 8 | 0 | 103 | 411.439 | 6 | ↓ |
