| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 28 | No |
Popular Name: 2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]isoindoline-1,3-dione 2-[[4-[3-(trifluoromethyl)phenyl…
| 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) | 4.00 | 8.31 | -10.52 | 0 | 5 | 0 | 46 | 389.377 | 4 | ↓ |
