| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2009 | 18 | Yes |
Popular Name: 2-[(1S)-1-cyclopent-2-enyl]-N-(2,3-dihydrobenzofuran-5-yl)acetamide 2-[(1S)-1-cyclopent-2-enyl]-N-(2…
| 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) | 2.70 | 6.55 | -11.72 | 1 | 3 | 0 | 38 | 243.306 | 3 | ↓ |
