| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 25 | No |
Popular Name: 4-nitro-2-[[2-(trifluoromethyl)phenyl]methyl]isoindoline-1,3-dione 4-nitro-2-[[2-(trifluoromethyl)p…
| 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) | 3.56 | 4.74 | -16.22 | 0 | 6 | 0 | 84 | 350.252 | 4 | ↓ |
