| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 24 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-1-(4-ethylpiperazin-1-yl)ethanone 2-benzo[e]benzofuran-1-yl-1-(4-e…
| 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) | 3.15 | 8.2 | -13.77 | 0 | 4 | 0 | 37 | 322.408 | 3 | ↓ |
