| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 18 | Yes |
Popular Name: 2-cyclopentyl-N-(2,3-dihydrobenzofuran-5-yl)acetamide 2-cyclopentyl-N-(2,3-dihydrobenz…
| 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) | 3.20 | 6.66 | -11.38 | 1 | 3 | 0 | 38 | 245.322 | 3 | ↓ |
