| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 25 | Yes |
Popular Name: (2R)-2-[3-(2-chlorophenoxy)-4-oxo-chromen-7-yl]oxypropanoic (2R)-2-[3-(2-chlorophenoxy)-4-ox…
| 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) | 3.77 | 2.69 | -50.28 | 0 | 6 | -1 | 89 | 359.741 | 5 | ↓ |
