| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 32 | Yes |
Popular Name: N-(2-furfuryl)-2-[4-keto-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-3-yl]oxy-acetamide N-(2-furfuryl)-2-[4-keto-2-(4-me…
| 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) | 4.34 | 2.18 | -17.15 | 1 | 7 | 0 | 90 | 433.46 | 7 | ↓ |
