| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 5-bromo-N-cyclopropyl-N-(2-hydroxyethyl)-3-methyl-benzofuran-2-carboxamide 5-bromo-N-cyclopropyl-N-(2-hydro…
| 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) | 2.84 | 5.76 | -7.27 | 1 | 4 | 0 | 54 | 338.201 | 4 | ↓ |
