| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 28 | Yes |
Popular Name: 4-benzoxybenzoic-acid-[2-(3-bromoanilino)-2-keto-ethyl]-ester 4-benzoxybenzoic-acid-[2-(3-brom…
| 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) | 5.35 | 11.96 | -13.31 | 1 | 5 | 0 | 65 | 440.293 | 8 | ↓ |
