| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 27 | Yes |
Popular Name: (2R)-2-[3-(2-bromophenoxy)-4-keto-2-methyl-chromen-7-yl]oxypropionic-acid-methyl-ester (2R)-2-[3-(2-bromophenoxy)-4-ket…
| 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) | 4.74 | 11.25 | -15.27 | 0 | 6 | 0 | 75 | 433.254 | 6 | ↓ |
