| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic-acid-(4-cyanophenyl)-ester 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) | 3.49 | 4.89 | -13.29 | 0 | 4 | 0 | 63 | 317.344 | 4 | ↓ |
