| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 20 | Yes |
Popular Name: N-cyclopentyl-2-(4,6-dimethylbenzofuran-3-yl)-acetamide N-cyclopentyl-2-(4,6-dimethylben…
| 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) | 3.68 | 0.54 | -12.56 | 1 | 3 | 0 | 42 | 271.36 | 3 | ↓ |
