| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 34 | No |
Popular Name: 2-[2-(3-fluorophenyl)ethyl]-4-[4-(o-tolylmethyl)piperazin-1-yl]isoindoline-1,3-dione 2-[2-(3-fluorophenyl)ethyl]-4-[4…
| 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) | 4.90 | 13.54 | -10.89 | 0 | 5 | 0 | 46 | 457.549 | 6 | ↓ |
