| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 20 | Yes |
Popular Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-1-morpholino-ethanone 2-(5-chloro-6-methyl-benzofuran-…
| 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) | 2.60 | 0.25 | -12.38 | 0 | 4 | 0 | 42 | 293.75 | 2 | ↓ |
