| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | No |
Popular Name: 3-(p-tolyl)-4-[3-(trifluoromethyl)anilino]cyclobut-3-ene-1,2-dione 3-(p-tolyl)-4-[3-(trifluoromethy…
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) | 3.53 | 9.22 | -6.92 | 0 | 3 | 0 | 47 | 331.293 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 9.11 | -9.85 | 0 | 3 | 0 | 47 | 331.293 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
