| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 30 | Yes |
Popular Name: 1-(4-bromophenyl)-2-[(4R)-6,7-dimethoxy-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone 1-(4-bromophenyl)-2-[(4R)-6,7-di…
| 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) | 4.70 | 11.4 | -11.78 | 0 | 4 | 0 | 39 | 466.375 | 6 | ↓ |
