| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 36 | No |
Popular Name: diethyl-(p-tolyl)-[4-(trifluoromethyl)phenyl]BLAHtetrone diethyl-(p-tolyl)-[4-(trifluorom…
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) | 4.49 | 12.73 | -21.61 | 0 | 7 | 0 | 78 | 499.489 | 5 | ↓ |
