| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 23 | Yes |
Popular Name: 2-(benzofuran-2-carbonylamino)-4-chloro-benzoic-acid-methyl-ester 2-(benzofuran-2-carbonylamino)-4…
| 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) | 4.35 | 1.89 | -9.63 | 1 | 5 | 0 | 68 | 329.739 | 4 | ↓ |
