| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 19 | No |
Popular Name: {[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid {[5-(3-nitrophenyl)-1,3,4-oxadia…
| 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) | 1.71 | -1.77 | -47.45 | 0 | 8 | -1 | 124 | 280.241 | 5 | ↓ |
