| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 32 | Yes |
Popular Name: N-(2-fluorophenyl)-2-[4-keto-2-(4-methoxyphenyl)-6-methyl-chromen-3-yl]oxy-acetamide N-(2-fluorophenyl)-2-[4-keto-2-(…
| 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) | 5.12 | 2.95 | -16.89 | 1 | 6 | 0 | 77 | 433.435 | 6 | ↓ |
