| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 20 | Yes |
Popular Name: 2,2-dimethyl-3-(4-methyl-2-oxo-chromen-7-yl)oxy-propanoic 2,2-dimethyl-3-(4-methyl-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) | 2.83 | 2.81 | -47.42 | 0 | 5 | -1 | 80 | 275.28 | 4 | ↓ |
