| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | Yes |
Popular Name: 3-(2,3,4-trifluorophenyl)sulfonyloxynaphthalene-2-carboxylic 3-(2,3,4-trifluorophenyl)sulfony…
| 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) | 4.35 | 7.61 | -66.04 | 0 | 5 | -1 | 84 | 381.307 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
