| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 29 | Yes |
Popular Name: (2R)-2-[3-(isobutylcarbamoyl)-2-oxo-chromen-7-yl]oxy-2-phenyl-acetic (2R)-2-[3-(isobutylcarbamoyl)-2-…
| 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) | 3.12 | 1.77 | -59.38 | 1 | 7 | -1 | 109 | 394.403 | 7 | ↓ |
