| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2007 | 27 | No |
Popular Name: 2-methyl-1,3-dioxo-N-[4-(2,2,2-trifluoroethoxy)phenyl]-isoindoline-5-carboxamide 2-methyl-1,3-dioxo-N-[4-(2,2,2-t…
| 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) | 3.37 | 1.88 | -18.23 | 1 | 6 | 0 | 77 | 378.306 | 5 | ↓ |
