| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 27 | Yes |
Popular Name: N-[1-(2-benzo[e]benzofuran-1-ylacetyl)-4-piperidyl]methanesulfonamide N-[1-(2-benzo[e]benzofuran-1-yla…
| 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) | 2.43 | 5.96 | -25.33 | 1 | 6 | 0 | 80 | 386.473 | 4 | ↓ |
