| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 30 | Yes |
Popular Name: 4-[7-(carboxymethyloxy)-4-oxo-2-(trifluoromethyl)chromen-3-yl]oxybenzoic 4-[7-(carboxymethyloxy)-4-oxo-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) | 3.82 | 4.06 | -96.17 | 0 | 8 | -2 | 129 | 422.267 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
