| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 29 | Yes |
Popular Name: 5-(4-chlorobenzyl)oxy-2-phenyl-benzofuran-3-carboxylic-acid-ethyl-ester 5-(4-chlorobenzyl)oxy-2-phenyl-b…
| 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) | 6.62 | 2.89 | -13.02 | 0 | 4 | 0 | 48 | 406.865 | 7 | ↓ |
