| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: (2S)-2-[3-(4-bromophenoxy)-4-keto-2-methyl-chromen-7-yl]oxypropionic-acid-ethyl-ester (2S)-2-[3-(4-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) | 5.17 | 3.65 | -14.28 | 0 | 6 | 0 | 74 | 447.281 | 7 | ↓ |
