| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 23 | Yes |
Popular Name: 2-benzooxazol-2-ylsulfanyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-acetamide 2-benzooxazol-2-ylsulfanyl-N-(5-…
| 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) | 3.41 | -2.41 | -18.25 | 1 | 6 | 0 | 80 | 348.453 | 5 | ↓ |
