| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 23 | No |
Popular Name: 3-phenyl-4-[3-(trifluoromethyl)anilino]cyclobut-3-ene-1,2-dione 3-phenyl-4-[3-(trifluoromethyl)a…
None
| 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) | 3.09 | 8.54 | -6.95 | 0 | 3 | 0 | 47 | 317.266 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 8.43 | -9.87 | 0 | 3 | 0 | 47 | 317.266 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
