| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | Yes |
Popular Name: (2-bromo-4-fluoro-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone (2-bromo-4-fluoro-phenyl)-(3,4-d…
| 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) | 3.20 | 9.24 | -8.87 | 0 | 2 | 0 | 20 | 334.188 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
