| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 24 | Yes |
Popular Name: acetic-acid-[3-(2-bromophenoxy)-4-keto-2-methyl-chromen-7-yl]-ester acetic-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) | 4.01 | 3.74 | -14.08 | 0 | 5 | 0 | 65 | 389.201 | 4 | ↓ |
