| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 23 | Yes |
Popular Name: 2-[2-oxo-3-(sec-butylcarbamoyl)chromen-7-yl]oxyacetic 2-[2-oxo-3-(sec-butylcarbamoyl)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) | 1.62 | 1.54 | -63.03 | 1 | 7 | -1 | 109 | 318.305 | 6 | ↓ |
