| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 27 | Yes |
Popular Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)-ethanone 2-[(5-phenyl-1,3,4-oxadiazol-2-y…
| 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) | 2.18 | -5.34 | -14.17 | 0 | 8 | 0 | 88 | 382.449 | 5 | ↓ |
