| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 29 | Yes |
Popular Name: benzoic-acid-[3-(2-bromophenoxy)-4-keto-2-methyl-chromen-7-yl]-ester benzoic-acid-[3-(2-bromophenoxy)…
| 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) | 6.33 | 3.81 | -13.48 | 0 | 5 | 0 | 66 | 451.272 | 5 | ↓ |
