| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 31 | No |
Popular Name: 2-[(5-{4-nitrophenyl}-1,3,4-oxadiazol-2-yl)sulfanyl]-N,N-diphenylacetamide 2-[(5-{4-nitrophenyl}-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) | 5.23 | -0.14 | -11.21 | 0 | 8 | 0 | 105 | 432.461 | 7 | ↓ |
