| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 22 | Yes |
Popular Name: (2S,3aS,7aS)-1-(4-bromo-2-fluoro-benzoyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic (2S,3aS,7aS)-1-(4-bromo-2-fluoro…
| 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) | 2.38 | 8.15 | -45.74 | 0 | 4 | -1 | 60 | 369.21 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
