| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: 7-[(4-methylbenzyl)oxy]-3-(3-methylphenoxy)-4H-chromen-4-one 7-[(4-methylbenzyl)oxy]-3-(3-met…
| 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) | 6.00 | 3.61 | -11.19 | 0 | 4 | 0 | 48 | 372.42 | 5 | ↓ |
