| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: 5-(2-chloro-6-fluoro-benzyl)oxy-2-methyl-benzofuran-3-carboxylic-acid-methyl-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) | 4.62 | 3.64 | -12.04 | 0 | 4 | 0 | 48 | 348.757 | 5 | ↓ |
