| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 33 | Yes |
Popular Name: N-benzyl-2-[4-keto-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-3-yl]oxy-acetamide N-benzyl-2-[4-keto-2-(4-methoxyp…
| 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) | 5.08 | 1.76 | -16.33 | 1 | 6 | 0 | 77 | 443.499 | 7 | ↓ |
