| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 18 | No |
Popular Name: (3S)-3-bromo-3-(4-chloro-2-fluoro-phenyl)-1,2,4,5,6,7-hexahydroindazole (3S)-3-bromo-3-(4-chloro-2-fluor…
| 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) | 4.84 | 7.21 | -3.52 | 2 | 2 | 0 | 24 | 331.616 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
