| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 23 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-1-[(2S)-2-methylmorpholin-4-yl]ethanone 2-benzo[e]benzofuran-1-yl-1-[(2S…
| 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) | 3.09 | 8.25 | -14.8 | 0 | 4 | 0 | 43 | 309.365 | 2 | ↓ |
