| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 32 | Yes |
Popular Name: 2-[4-keto-2-(4-methoxyphenyl)-6-methyl-chromen-3-yl]oxy-N-(p-tolyl)acetamide 2-[4-keto-2-(4-methoxyphenyl)-6-…
| 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) | 5.46 | 2.52 | -19.13 | 1 | 6 | 0 | 77 | 429.472 | 6 | ↓ |
