| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 32 | Yes |
Popular Name: N-(4-bromophenyl)-2-[4-keto-2-(4-methoxyphenyl)-6-methyl-chromen-3-yl]oxy-acetamide N-(4-bromophenyl)-2-[4-keto-2-(4…
| 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) | 5.82 | 1.42 | -18.28 | 1 | 6 | 0 | 77 | 494.341 | 6 | ↓ |
