| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 37 | Yes |
Popular Name: 4-[dioxo-[3-(trifluoromethyl)phenyl]-BLAHyl]carbonylbenzonitrile 4-[dioxo-[3-(trifluoromethyl)phe…
| 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) | 2.73 | 1.73 | -17.88 | 1 | 7 | 0 | 93 | 504.468 | 3 | ↓ |
