| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 26 | Yes |
Popular Name: N-[3-(cyclopentoxy)phenyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide N-[3-(cyclopentoxy)phenyl]-3-met…
| 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) | 4.17 | 9.22 | -14.58 | 1 | 5 | 0 | 69 | 353.418 | 4 | ↓ |
