| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 28 | Yes |
Popular Name: (2S)-1,2-diphenyl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]ethanone (2S)-1,2-diphenyl-2-[[5-(p-tolyl…
| 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) | 5.71 | -0.18 | -9.27 | 0 | 4 | 0 | 55 | 386.476 | 6 | ↓ |
