| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 24 | Yes |
Popular Name: 3-[3-(isobutylcarbamoyl)-2-oxo-chromen-7-yl]oxypropanoic 3-[3-(isobutylcarbamoyl)-2-oxo-c…
| 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) | 1.81 | 0.94 | -56.79 | 1 | 7 | -1 | 109 | 332.332 | 7 | ↓ |
