| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 22 | No |
Popular Name: 2-[[4-(trifluoromethyl)phenyl]methyl]isoindoline-1,3-dione 2-[[4-(trifluoromethyl)phenyl]me…
| 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) | 4.01 | 8.77 | -8.01 | 0 | 3 | 0 | 39 | 305.255 | 3 | ↓ |
