| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2010 | 27 | Yes |
Popular Name: 7-chloro-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-methyl-benzofuran-2-carboxamide 7-chloro-N-[4-[2-(ethylamino)-2-…
| 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) | 3.94 | 7.78 | -17.71 | 2 | 6 | 0 | 81 | 386.835 | 6 | ↓ |
