| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 20 | Yes |
Popular Name: 6-bromo-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide 6-bromo-3-methyl-N-(5-methyl-1,3…
| 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) | 2.99 | 6.62 | -11.73 | 1 | 5 | 0 | 68 | 352.213 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 4.87 | -47.78 | 0 | 5 | -1 | 74 | 351.205 | 2 | ↓ |
