| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 20 | No |
Popular Name: (3aS,7aR)-2-(2-fluorophenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione (3aS,7aR)-2-(2-fluorophenyl)-5,6…
| 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) | 3.42 | 8.58 | -9.79 | 0 | 3 | 0 | 37 | 273.307 | 1 | ↓ |
| Ref Reference (pH 7) | 3.42 | 8.59 | -9.75 | 0 | 3 | 0 | 37 | 273.307 | 1 | ↓ |
| Ref Reference (pH 7) | 3.42 | 8.6 | -11.27 | 0 | 3 | 0 | 37 | 273.307 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
