| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2008 | 26 | No |
Popular Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(4-fluoro-3-nitro-phenyl)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) | 3.62 | 10.15 | -24.09 | 1 | 6 | 0 | 88 | 354.337 | 4 | ↓ |
