| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 24 | No |
Popular Name: 5-(3-fluoropropoxy)-2-[4-(methylamino)phenyl]isoindoline-1,3-dione 5-(3-fluoropropoxy)-2-[4-(methyl…
None
| 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) | 3.26 | 7.13 | -11.91 | 1 | 5 | 0 | 60 | 328.343 | 6 | ↓ |
