| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 28 | Yes |
Popular Name: 2-methyl-2-[4-oxo-3-phenyl-2-(trifluoromethyl)chromen-7-yl]oxy-propanoic 2-methyl-2-[4-oxo-3-phenyl-2-(tr…
| 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) | 4.76 | 4.28 | -45.45 | 0 | 5 | -1 | 80 | 391.321 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
