| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | Yes |
Popular Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide 2-(2-bromo-4,5-dimethoxy-phenyl)…
| 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) | 3.37 | 7.48 | -21.57 | 1 | 6 | 0 | 73 | 414.325 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 6.41 | -45.15 | 0 | 6 | -1 | 80 | 413.317 | 8 | ↓ |
