| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 19 | Yes |
Popular Name: (3aR,7aS)-2-[(4-fluoro-3-methoxy-phenyl)methyl]-1,3,3a,4,7,7a-hexahydroisoindole (3aR,7aS)-2-[(4-fluoro-3-methoxy…
| 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) | 3.41 | 8.86 | -44.19 | 1 | 2 | 1 | 14 | 262.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
