| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 33 | No |
Popular Name: (4-methoxyphenyl)-[3-(trifluoromethyl)phenyl]BLAHtrione (4-methoxyphenyl)-[3-(trifluorom…
| 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) | 4.22 | 8.78 | -13.07 | 1 | 6 | 0 | 79 | 492.5 | 4 | ↓ |
| Ref Reference (pH 7) | 4.22 | 8.83 | -13.95 | 1 | 6 | 0 | 79 | 492.5 | 4 | ↓ |
