| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 26 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-(1-isopropyl-4-piperidyl)acetamide 2-benzo[e]benzofuran-1-yl-N-(1-i…
| 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) | 3.73 | 10.25 | -46.35 | 2 | 4 | 1 | 47 | 351.47 | 4 | ↓ |
