| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 29 | Yes |
Popular Name: 3-(3-methylphenoxy)-4-oxo-4H-chromen-7-yl 3-bromobenzoate 3-(3-methylphenoxy)-4-oxo-4H-chr…
| 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) | 6.55 | 3.98 | -11.44 | 0 | 5 | 0 | 65 | 451.272 | 5 | ↓ |
