| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | Yes |
Popular Name: 5-bromo-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-methyl-benzofuran-2-carboxamide 5-bromo-N-(2-hydroxy-1,1-dimethy…
| 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) | 3.03 | 3.4 | -6.99 | 2 | 4 | 0 | 62 | 326.19 | 3 | ↓ |
