| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 25 | Yes |
Popular Name: 2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N,N-diphenyl-acetamide 2-[(5-isopropyl-1,3,4-oxadiazol-…
| 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) | 3.95 | 7.06 | -10.07 | 0 | 5 | 0 | 59 | 353.447 | 6 | ↓ |
