| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: 3-(4-methoxyphenoxy)-7-[(3-methylbenzyl)oxy]-4H-chromen-4-one 3-(4-methoxyphenoxy)-7-[(3-methy…
| 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) | 5.61 | 3.33 | -11.38 | 0 | 5 | 0 | 57 | 388.419 | 6 | ↓ |
