| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 23 | Yes |
Popular Name: 6-bromo-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzofuran-2-carboxamide 6-bromo-N-(5-isobutyl-1,3,4-thia…
| 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) | 4.30 | 8.73 | -10.75 | 1 | 5 | 0 | 68 | 394.294 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 6.88 | -47.96 | 0 | 5 | -1 | 74 | 393.286 | 4 | ↓ |
