| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 23 | Yes |
Popular Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide 2-(1,3-benzoxazol-2-ylsulfanyl)-…
| 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) | 3.00 | 4.95 | -19.23 | 1 | 6 | 0 | 81 | 348.453 | 6 | ↓ |
