| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 29 | Yes |
Popular Name: 4-[3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl]oxybutanoic 4-[3-(4-tert-butylphenoxy)-4-oxo…
| 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) | 5.03 | 3.52 | -50.84 | 0 | 6 | -1 | 89 | 395.431 | 8 | ↓ |
