| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2007 | 19 | Yes |
Popular Name: (5-chlorobenzofuran-2-yl)-(2-methylmorpholin-4-yl)-methanone (5-chlorobenzofuran-2-yl)-(2-met…
| 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) | 2.80 | -0.43 | -6.62 | 0 | 4 | 0 | 42 | 279.723 | 1 | ↓ |
