| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 22 | Yes |
Popular Name: 7-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzofuran-2-carboxamide 7-bromo-N-(4,5,6,7-tetrahydro-1,…
| 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) | 4.45 | 8.76 | -12.49 | 1 | 4 | 0 | 55 | 377.263 | 2 | ↓ |
