| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 32 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-[4-(1-piperidylsulfonyl)phenyl]acetamide 2-benzo[e]benzofuran-1-yl-N-[4-(…
| 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) | 4.55 | 9.64 | -20.06 | 1 | 6 | 0 | 80 | 448.544 | 5 | ↓ |
