| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 38 | Yes |
Popular Name: 2-[4-keto-3-(4-methoxyphenoxy)chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide 2-[4-keto-3-(4-methoxyphenoxy)ch…
| 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) | 6.15 | 2.7 | -21.95 | 1 | 8 | 0 | 96 | 509.514 | 9 | ↓ |
