| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2008 | 31 | Yes |
Popular Name: (2S)-2-[[2-[3-(2-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]propanoic (2S)-2-[[2-[3-(2-ethoxyphenoxy)-…
| 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) | 0.95 | 1.39 | -55.06 | 1 | 9 | -1 | 127 | 426.401 | 9 | ↓ |
