| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 25 | Yes |
Popular Name: 1-[4-[2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]piperazin-1-yl]ethanone 1-[4-[2-[[5-(o-tolyl)-1,3,4-oxad…
| 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) | 1.53 | -2.47 | -16.95 | 0 | 7 | 0 | 79 | 360.439 | 4 | ↓ |
