| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 25 | Yes |
Popular Name: 5-(2-chloro-6-fluoro-benzyl)oxy-2-methyl-benzofuran-3-carboxylic-acid-ethyl-ester 5-(2-chloro-6-fluoro-benzyl)oxy-…
| 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) | 4.99 | 3.6 | -11.88 | 0 | 4 | 0 | 48 | 362.784 | 6 | ↓ |
