| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 23 | No |
Popular Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(tert-butylcarbamoyl)acetamide 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) | 2.47 | 2.01 | -22.62 | 2 | 7 | 0 | 97 | 334.401 | 5 | ↓ |
