| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2008 | 31 | Yes |
Popular Name: 4-[2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-N-phenyl-piperazine-1-carboxamide 4-[2-[[5-(o-tolyl)-1,3,4-oxadiaz…
| 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) | 3.52 | 6.76 | -16.06 | 1 | 8 | 0 | 92 | 437.525 | 5 | ↓ |
