| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 25 | Yes |
Popular Name: 5-[[4-(trifluoromethyl)benzoyl]amino]benzene-1,3-dicarboxylic 5-[[4-(trifluoromethyl)benzoyl]a…
| 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) | 3.47 | 6.74 | -118.15 | 1 | 6 | -2 | 109 | 351.236 | 5 | ↓ |
