| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 23 | Yes |
Popular Name: 5-bromo-3-methyl-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)benzofuran-2-carboxamide 5-bromo-3-methyl-N-(4,5,6,7-tetr…
| 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) | 4.85 | -1.67 | -7.11 | 1 | 4 | 0 | 55 | 391.29 | 2 | ↓ |
