| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 27 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide 2-benzo[e]benzofuran-1-yl-N-[(1R…
| 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) | 5.00 | 12.38 | -16.18 | 0 | 3 | 0 | 33 | 361.416 | 4 | ↓ |
