| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: 2-[(1R)-1,4-dimethylpentyl]-6-fluoro-isoindolin-1-imine 2-[(1R)-1,4-dimethylpentyl]-6-fl…
| 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) | 2.92 | 9.45 | -28.49 | 2 | 2 | 1 | 29 | 249.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
