| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 22 | Yes |
Popular Name: N-cyclopentyl-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide N-cyclopentyl-2-(5-isopropyl-6-m…
| 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) | 4.27 | 9.35 | -14.12 | 1 | 3 | 0 | 42 | 299.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
