| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 25 | Yes |
Popular Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(5-pentyl-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) | 3.87 | 8.26 | -21.55 | 1 | 6 | 0 | 73 | 428.352 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 7.19 | -45.04 | 0 | 6 | -1 | 80 | 427.344 | 9 | ↓ |
