| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 22 | Yes |
Popular Name: (3R)-2-[(2-bromo-4-fluoro-phenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide (3R)-2-[(2-bromo-4-fluoro-phenyl…
| 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) | 3.31 | 5.28 | -9.11 | 2 | 3 | 0 | 46 | 363.23 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
