| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2010 | 38 | No |
Popular Name: ethyl-isobutyl-(p-tolyl)-[4-(trifluoromethyl)phenyl]BLAHtetrone ethyl-isobutyl-(p-tolyl)-[4-(tri…
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) | 5.27 | 14.37 | -20.97 | 0 | 7 | 0 | 78 | 527.543 | 6 | ↓ |
