| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 24 | Yes |
Popular Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[(2-fluorophenyl)methyl]acetamide 2-(6,7-dihydro-5H-cyclopenta[f]b…
| 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) | 3.39 | 9.59 | -13.93 | 1 | 3 | 0 | 42 | 323.367 | 4 | ↓ |
