| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 34 | Yes |
Popular Name: [(1R)-6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-fluorophenyl)methanone [(1R)-6,7-dimethoxy-1-veratryl-3…
| 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) | 3.72 | 10.47 | -13.63 | 0 | 6 | 0 | 57 | 465.521 | 7 | ↓ |
