| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 28 | Yes |
Popular Name: (2R)-2-[3-(3-methoxyphenoxy)-4-oxo-chromen-7-yl]oxy-3-methyl-butanoic (2R)-2-[3-(3-methoxyphenoxy)-4-o…
| 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) | 3.92 | 3.4 | -50.57 | 0 | 7 | -1 | 98 | 383.376 | 7 | ↓ |
