| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 20 | Yes |
Popular Name: N-cyclopentyl-2-(6-methoxybenzofuran-3-yl)-acetamide N-cyclopentyl-2-(6-methoxybenzof…
| 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) | 2.91 | 0.06 | -13.53 | 1 | 4 | 0 | 51 | 273.332 | 4 | ↓ |
