| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | Yes |
Popular Name: 2-[(1R)-2-(4-bromo-2-fluoro-benzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic 2-[(1R)-2-(4-bromo-2-fluoro-benz…
| 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) | 2.52 | 9.41 | -76.43 | 0 | 6 | -1 | 79 | 451.268 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
