| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 23 | No |
Popular Name: 5-(2-fluoroethoxy)-2-[4-(methylamino)phenyl]isoindoline-1,3-dione 5-(2-fluoroethoxy)-2-[4-(methyla…
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| 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) | 2.99 | 6.34 | -12.3 | 1 | 5 | 0 | 60 | 314.316 | 5 | ↓ |
